******************************************************************************* * * * HFODD HFODD HFODD HFODD HFODD HFODD HFODD HFODD * * * ******************************************************************************* * * * SKYRME-HARTREE-FOCK-BOGOLYUBOV CODE VERSION: 2.08K * * * * NO SYMMETRY-PLANES AND NO TIME-REVERSAL SYMMETRY * * * * DEFORMED CARTESIAN HARMONIC-OSCILLATOR BASIS * * * ******************************************************************************* * * * J. DOBACZEWSKI, J. DUDEK, AND P. OLBRATOWSKI * * * * INSTITUT DE RECHERCHES SUBATOMIQUES, STRASBOURG * * * * INSTYTUT FIZYKI TEORETYCZNEJ, WARSZAWA * * * * 1993-2004 * * * ******************************************************************************* ******************************************************************************* * * * CLASSICAL NUCLEAR SURFACE DEFINED FOR: N = 86 Z = 66 * * * ******************************************************************************* * * * AL10 = ZERO AL11 = ZERO ............. ............. ............. * * * * AL20 = 0.610 AL21 = ZERO AL22 = ZERO ............. ............. * * * * AL30 = ZERO AL31 = ZERO AL32 = ZERO AL33 = ZERO ............. * * * * AL40 = 0.100 AL41 = ZERO AL42 = ZERO AL43 = ZERO AL44 = ZERO * * * ******************************************************************************* * * * HOMEGA= 9.2190 FCHOM0= 1.2000 * * * * OSCILLATOR FREQUENCIES: HBAROX= 11.1998 HBAROY= 11.1998 HBAROZ= 6.2464 * * * * MOMENTS OF INERTIA: XMOMFC= 90.2596 YMOMFC= 90.2596 ZMOMFC= 42.8300 * * * * CENTERS OF MASS: CMSXFC= 0.0000 CMSYFC= 0.0000 CMSZFC= 0.0000 * * * ******************************************************************************* ******************************************************************************* * * * SKYRME FORCE DEFINITION * * * ******************************************************************************* * * * PARAMETER SET SKM*: T0= -2645.00 T1= 410.00 T2= -135.00 T3= 15595.00 * * * * POWER=1/6 W=130.000 X0= 0.09000 X1= 0.00000 X2= 0.00000 X3= 0.00000 * * * * ETA_J=0 ETA_W=0 ETACM=0 ETA_M=1 HBM= 20.73000 (SKYRME-FORCE SPIN-ORBIT) * * * ******************************************************************************* ******************************************************************************* * * * NON-STANDARD TREATMENT OF THE SKYRME FORCE: ETA_J=1 ETA_W=0 ETACM=0 ETA_M=0 * * * * THIS INCLUDES: * * * * NON-STANDARD TREATMENT OF THE TENSOR TERMS: THESE TERMS HAVE BEEN INCLUDED * * * * NON-STANDARD TREATMENT OF THE HBAR^2/2M PARAMETER: * * VALUE FROM THE PREVIOUS VERSION (v1.75r) HAS BEEN USED: HBMASS= 20.73620941 * * * ******************************************************************************* ******************************************************************************* * * * COEFFICIENTS DEFINING THE SKYRME FUNCTIONAL * * * ******************************************************************************* * * * TOTAL(T) SUM(S) ISOSCALAR(P) ISOVECTOR(M) * * -------- ------ ------------ ------------ * * CRHO_ = -1382.012500 780.275000 -991.875000 390.137500 * * CRHOD = 1299.583333 -649.791667 974.687500 -324.895833 * * CLPR_ = -85.312500 34.218750 -68.203125 17.109375 * * CTAU_ = 68.750000 -68.125000 34.687500 -34.062500 * * CSCU_ = 0.000000 68.125000 34.062500 34.062500 * * CDIV_ = -65.000000 -65.000000 -97.500000 -32.500000 * * * * CSPI_ = -59.512500 661.250000 271.112500 330.625000 * * CSPID = 0.000000 -649.791667 -324.895833 -324.895833 * * CLPS_ = 0.000000 34.218750 17.109375 17.109375 * * CCUR_ = -68.750000 68.125000 -34.687500 34.062500 * * CKIS_ = 0.000000 -68.125000 -34.062500 -34.062500 * * CROT_ = -65.000000 -65.000000 -97.500000 -32.500000 * * * ******************************************************************************* ******************************************************************************* * * * PHYSICAL CONSTANTS: H_BARC=197.32891000 HBCOE2=137.03602000 * * * * XMASSN=938.90590000 XMASSP=938.27231000 * * * * HBMASS= 20.73620941 HBMRPA= 20.59888352 * * * * ECHAR2= 1.43997841 COULEX= -1.06350868 * * * ******************************************************************************* * * * OSCILLATOR LENGTHS: X= 1.9243099 Y= 1.9243099 Z= 2.5766958 * * * * OSCILLATOR CONSTANTS: X= 0.5196668 Y= 0.5196668 Z= 0.3880939 * * * * OSCILLATOR FREQUENCIES: X=11.1997759 Y=11.1997759 Z= 6.2464470 * * * ******************************************************************************* * * * BASIS CUT-OFF CONTROL PARAMETERS: NXMAXX = 8 NYMAXX = 8 NZMAXX = 15 * * * * OPTIMUM NUMBERS OF GAUSS POINTS: NXHERM = 18 NYHERM = 18 NZHERM = 32 * * * * NLIMIT= 301 LDBASE= 306 MCOUNT= 4096 * * * * ENECUT= 800.0000 ELIMIT= 112.7539 * * * ******************************************************************************* ******************************************************************************* * * * SHAPE OF THE OSCILLATOR-BASIS DIAMOND (THREE CONSEQUTIVE PROJECTIONS) * * * ******************************************************************************* * * * NX ===>>> 0 1 2 3 4 5 6 7 8 * * MAX.NY => 8 7 6 5 4 3 2 1 0 * * --------------------------- * * NY= 0 ( 8) | 15 13 12 10 8 6 5 3 1 * * NY= 1 ( 7) | 13 12 10 8 6 5 3 1 * * NY= 2 ( 6) | 12 10 8 6 5 3 1 * * NY= 3 ( 5) | 10 8 6 5 3 1 * * NY= 4 ( 4) | 8 6 5 3 1 * * NY= 5 ( 3) | 6 5 3 1 * * NY= 6 ( 2) | 5 3 1 * * NY= 7 ( 1) | 3 1 * * NY= 8 ( 0) | 1 * * * * * * NZ ===>>> 0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 * * MAX.NY => 8 8 7 7 6 6 5 4 4 3 3 2 2 1 0 0 * * ------------------------------------------------ * * NY= 0 (15) | 8 8 7 7 6 6 5 4 4 3 3 2 2 1 0 0 * * NY= 1 (13) | 7 7 6 6 5 5 4 3 3 2 2 1 1 0 * * NY= 2 (12) | 6 6 5 5 4 4 3 2 2 1 1 0 0 * * NY= 3 (10) | 5 5 4 4 3 3 2 1 1 0 0 * * NY= 4 ( 8) | 4 4 3 3 2 2 1 0 0 * * NY= 5 ( 6) | 3 3 2 2 1 1 0 * * NY= 6 ( 5) | 2 2 1 1 0 0 * * NY= 7 ( 3) | 1 1 0 0 * * NY= 8 ( 1) | 0 0 * * * * * * NZ ===>>> 0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 * * MAX.NX => 8 8 7 7 6 6 5 4 4 3 3 2 2 1 0 0 * * ------------------------------------------------ * * NX= 0 (15) | 8 8 7 7 6 6 5 4 4 3 3 2 2 1 0 0 * * NX= 1 (13) | 7 7 6 6 5 5 4 3 3 2 2 1 1 0 * * NX= 2 (12) | 6 6 5 5 4 4 3 2 2 1 1 0 0 * * NX= 3 (10) | 5 5 4 4 3 3 2 1 1 0 0 * * NX= 4 ( 8) | 4 4 3 3 2 2 1 0 0 * * NX= 5 ( 6) | 3 3 2 2 1 1 0 * * NX= 6 ( 5) | 2 2 1 1 0 0 * * NX= 7 ( 3) | 1 1 0 0 * * NX= 8 ( 1) | 0 0 * * * ******************************************************************************* ******************************************************************************* * * * AUTOMATED HANDLING OF THE COULOMB FILE * * * ******************************************************************************* * * * THE COULOMB FILE WRITTEN ON THE DISC, FILE NAME (FILCOU): * * tb151.cou * * * ******************************************************************************* * * * NUCLIDE: N = 86 Z = 65 NUMBER OF ITERATIONS = 2000 CONTINUATION? = 0 * * * ******************************************************************************* * * * ITERATIONS WILL STOP WHEN THE STABILITY BECOMES LOWER THAN EPSITE=0.000100 * * FOR 5 CONSECUTIVE ITERATIONS * * * ******************************************************************************* * * * ITERATIONS WILL STOP WHEN THE PING-PONG DIVERGENCE OCCURS FOR EPSPNG=0.010 * * DURING 3 PAIRS OF CONSECUTIVE ITERATIONS * * * ******************************************************************************* * * * ITERATIONS WILL STOP WHEN THE CHAOTIC-DIVERGENCE CONDITION OCCURS 20 TIMES * * * ******************************************************************************* * * * SLOW-DOWN PARAMETERS: TIME-EVEN = 0.50 TIME-ODD = 0.50 PAIRING = 0.50 * * * ******************************************************************************* * * * COULOMB PARAMETERS: NUMCOU = 80 NUMETA = 79 BOUCOU = 20.0 FURMAX =0.25 * * * ******************************************************************************* * * * MAXIMUM NUMBERS OF MULTIPOLE MOMENTS USED FOR THE COULOMB FIELD, NMUCOU=4 * * FOR THE CONSTRAINTS, NMUCON=2 * * FOR THE OUTPUT INFO, NMUPRI=4 * * * ******************************************************************************* * * * MULTIPOLE CONSTRAINTS: LAMBDA= 2 MIU= 0 MOMENT= 42.000 STIFFNESS= 0.010 * * * ******************************************************************************* * * * PRINTING THE RESULTS FOR THE FOLLOWING ITERATIONS: THE FIRST: NO * * THE MIDDLE: NO * * AND/OR THE LAST: YES * * * ******************************************************************************* * * * PRINTING THE MOMENTS, RADII, AND DEFORMATIONS FOR: NEUTRONS: YES * * PROTONS : YES * * MASS : YES * * * ******************************************************************************* * * * PRINTING THE MOMENTS, MOMENTA AND DEFORMATIONS IN THE INTRINSIC FRAME: YES * * * ******************************************************************************* * * * NUMBERS OF LEVELS IN TIME-REVERSAL/CHARGE BLOCKS: TIME-UP TIME-DOWN * * NEUTRONS: 86 86 * * PROTONS: 65 65 * * * ******************************************************************************* * * * CALCULATIONS WITHOUT PAIRING * * * ******************************************************************************* * * * CALCULATIONS WITH PARITY/SIGNATURE SYMMETRY * * * ******************************************************************************* * * * CALCULATIONS WITH TIME-ODD SYMMETRIES: T*SIMPLEX_X => CONSERVED * * T*SIMPLEX_Y => NON CONSERVED * * T*SIMPLEX_Z => CONSERVED * * * ******************************************************************************* * * * CALCULATIONS WITH BROKEN TIME-REVERSAL SYMMETRY * * * ******************************************************************************* * * * CALCULATIONS WITH ONE-DIMENSIONAL CRANKING FOR THE ROTATIONAL FREQUENCIES: * * * * OMEGAY = 0.500000 (ISOSCALAR) AND OMISOY = 0.000000 (ISOVECTOR) * * * ******************************************************************************* * * * PARITY/SIGNATURE CONFIGURATIONS: * * * * V A C U U M P A R T I C L E S H O L E S * * =========== ================= ========= * * (++) (+-) (-+) (--) (++) (+-) (-+) (--) (++) (+-) (-+) (--) * * * * NEUTRONS: 22 22 21 21 0 0 23 0 0 22 0 0 * * PROTONS : 15 16 17 17 0 0 0 0 0 0 0 0 * * * ******************************************************************************* ******************************************************************************* * * * PARAMETERS OF THE NILSSON MODEL NEUTRONS * * * ******************************************************************************* * * * ESCALE =67.122 KAPPA = 0.064 MIU = 0.420 * * * * HOMEGA = 9.219 CNILSS =-1.175 DNILSS =-0.247 * * * * OSCILLATOR FREQUENCIES: HBAROX =11.200 HBAROY =11.200 HBAROZ = 6.246 * * * ******************************************************************************* ******************************************************************************* * * * PARAMETERS OF THE NILSSON MODEL PROTONS * * * ******************************************************************************* * * * ESCALE =62.169 KAPPA = 0.064 MIU = 0.600 * * * * HOMEGA = 9.219 CNILSS =-1.175 DNILSS =-0.352 * * * * OSCILLATOR FREQUENCIES: HBAROX =11.200 HBAROY =11.200 HBAROZ = 6.246 * * * ******************************************************************************* ******************************************************************************* * * * CONVERGENCE REPORT * * * ******************************************************************************* * * * ITER ENERGY STABILITY Q20 GAMMA SPIN OMEGA ANGLE EPAIR * * * * 0 -561.328832 -750.343204 53.630 0.18 94.84 0.500 0.000 0.00 * * 1 -1152.638756 81.108025 48.128 0.01 52.20 0.500 0.000 0.00 * * 2 -1187.651856 62.202672 47.072 0.05 48.82 0.500 0.000 0.00 * * 3 -1195.916441 36.928271 45.459 0.05 45.11 0.500 0.000 0.00 * * 4 -1198.721856 23.712453 44.760 0.15 45.53 0.500 0.000 0.00 * * 5 -1199.939670 15.219602 44.116 0.02 46.06 0.500 0.000 0.00 * * 6 -1200.754057 8.897932 43.566 0.27 46.44 0.500 0.000 0.00 * * 7 -1201.187416 5.352994 42.962 0.16 46.83 0.500 0.000 0.00 * * 8 -1201.335104 3.884113 42.657 0.34 47.39 0.500 0.000 0.00 * * 9 -1201.642515 1.445349 42.067 0.28 47.65 0.500 0.000 0.00 * * 10 -1201.665702 1.740210 41.817 0.34 48.20 0.500 0.000 0.00 * * 11 -1201.579237 1.063776 41.549 0.32 48.66 0.500 0.000 0.00 * * 12 -1201.352594 1.119436 41.422 0.33 49.23 0.500 0.000 0.00 * * 13 -1201.147577 0.816135 41.345 0.33 49.66 0.500 0.000 0.00 * * 14 -1201.000988 0.636054 41.287 0.32 49.97 0.500 0.000 0.00 * * 15 -1200.923559 0.380828 41.238 0.32 50.15 0.500 0.000 0.00 * * 16 -1201.573596 1.725801 40.581 0.34 48.41 0.500 0.000 0.00 * * 17 -1200.722121 -0.939564 40.964 0.32 50.43 0.500 0.000 0.00 * * 18 -1201.592186 1.367917 40.341 0.34 48.64 0.500 0.000 0.00 * * 19 -1200.596491 -1.236137 40.773 0.33 50.65 0.500 0.000 0.00 * * 20 -1201.577976 1.229066 40.167 0.34 48.79 0.500 0.000 0.00 * * 21 -1200.499450 -1.365912 40.636 0.33 50.82 0.500 0.000 0.00 * * 22 -1201.555438 1.169527 40.044 0.34 48.91 0.500 0.000 0.00 * * 23 -1200.425626 -1.435390 40.538 0.33 50.95 0.500 0.000 0.00 * * 24 -1201.533647 1.145929 39.957 0.34 49.00 0.500 0.000 0.00 * * 25 -1200.370503 -1.479384 40.468 0.33 51.04 0.500 0.000 0.00 * * 26 -1201.515411 1.136947 39.893 0.34 49.06 0.500 0.000 0.00 * * 27 -1200.333984 -1.503178 40.415 0.33 51.10 0.500 0.000 0.00 * * 28 -1201.501766 1.129880 39.847 0.34 49.11 0.500 0.000 0.00 * * 29 -1200.851979 -0.777241 40.129 0.34 50.38 0.500 0.000 0.00 * * 30 -1201.496044 0.780258 39.766 0.34 49.27 0.500 0.000 0.00 * * 31 -1201.317798 -0.127713 39.802 0.35 49.70 0.500 0.000 0.00 * * 32 -1201.449756 0.353982 39.657 0.34 49.48 0.500 0.000 0.00 * * 33 -1201.405508 0.006006 39.626 0.35 49.62 0.500 0.000 0.00 * * 34 -1201.494730 0.258296 39.516 0.35 49.49 0.500 0.000 0.00 * * 35 -1201.475056 0.067666 39.472 0.35 49.56 0.500 0.000 0.00 * * 36 -1201.502853 0.178132 39.399 0.35 49.54 0.500 0.000 0.00 * * 37 -1201.485606 0.061453 39.360 0.36 49.59 0.500 0.000 0.00 * * 38 -1201.479649 0.113624 39.313 0.35 49.62 0.500 0.000 0.00 * * 39 -1201.463574 0.033957 39.284 0.36 49.66 0.500 0.000 0.00 * * 40 -1201.450148 0.075859 39.252 0.36 49.69 0.500 0.000 0.00 * * 41 -1201.437670 0.013273 39.231 0.36 49.72 0.500 0.000 0.00 * * 42 -1201.425881 0.057162 39.208 0.36 49.75 0.500 0.000 0.00 * * 43 -1201.416067 0.000068 39.194 0.36 49.77 0.500 0.000 0.00 * * 44 -1201.406808 0.047612 39.176 0.36 49.79 0.500 0.000 0.00 * * 45 -1201.399111 -0.009252 39.166 0.36 49.81 0.500 0.000 0.00 * * 46 -1201.392048 0.042980 39.153 0.36 49.83 0.500 0.000 0.00 * * 47 -1201.386061 -0.016790 39.147 0.36 49.84 0.500 0.000 0.00 * * 48 -1201.380762 0.041488 39.136 0.36 49.85 0.500 0.000 0.00 * * 49 -1201.376107 -0.023644 39.133 0.36 49.86 0.500 0.000 0.00 * * 50 -1201.372197 0.042296 39.123 0.36 49.87 0.500 0.000 0.00 * * 51 -1201.368550 -0.030456 39.123 0.37 49.88 0.500 0.000 0.00 * * 52 -1201.365727 0.044992 39.114 0.36 49.89 0.500 0.000 0.00 * * 53 -1201.362822 -0.037653 39.115 0.37 49.89 0.500 0.000 0.00 * * 54 -1201.360855 0.049378 39.107 0.36 49.90 0.500 0.000 0.00 * * 55 -1201.358479 -0.045555 39.110 0.37 49.90 0.500 0.000 0.00 * * 56 -1201.357195 0.055369 39.102 0.36 49.90 0.500 0.000 0.00 * * 57 -1201.355177 -0.054413 39.106 0.37 49.91 0.500 0.000 0.00 * * 58 -1201.354449 0.062929 39.098 0.37 49.91 0.500 0.000 0.00 * * 59 -1201.352655 -0.064419 39.104 0.37 49.91 0.500 0.000 0.00 * * 60 -1201.352392 0.072024 39.095 0.37 49.91 0.500 0.000 0.00 * * 61 -1201.350713 -0.075689 39.102 0.37 49.91 0.500 0.000 0.00 * * 62 -1201.350851 0.082573 39.092 0.37 49.92 0.500 0.000 0.00 * * 63 -1201.349201 -0.088240 39.101 0.37 49.92 0.500 0.000 0.00 * * 64 -1201.349696 0.094395 39.090 0.36 49.92 0.500 0.000 0.00 * * 65 -1201.348006 -0.101951 39.101 0.37 49.92 0.500 0.000 0.00 * * 66 -1201.348829 0.107171 39.088 0.36 49.92 0.500 0.000 0.00 * * 67 -1201.347045 -0.116532 39.100 0.37 49.92 0.500 0.000 0.00 * * 68 -1201.348175 0.120423 39.086 0.36 49.92 0.500 0.000 0.00 * * 69 -1201.346261 -0.131515 39.100 0.37 49.92 0.500 0.000 0.00 * * 70 -1201.347679 0.133544 39.084 0.36 49.92 0.500 0.000 0.00 * * 71 -1201.345612 -0.146303 39.100 0.37 49.92 0.500 0.000 0.00 * * 72 -1201.347302 0.145895 39.083 0.36 49.91 0.500 0.000 0.00 * * 73 -1201.345073 -0.160254 39.100 0.37 49.92 0.500 0.000 0.00 * * 74 -1201.347015 0.156926 39.081 0.36 49.91 0.500 0.000 0.00 * * 75 -1201.344627 -0.172815 39.100 0.37 49.92 0.500 0.000 0.00 * * 76 -1201.346795 0.166293 39.080 0.36 49.91 0.500 0.000 0.00 * * 77 -1201.344260 -0.183624 39.100 0.37 49.91 0.500 0.000 0.00 * * 78 -1201.346626 0.173902 39.079 0.36 49.91 0.500 0.000 0.00 * * 79 -1201.343961 -0.192554 39.100 0.37 49.91 0.500 0.000 0.00 * * 80 -1201.346494 0.179868 39.078 0.36 49.91 0.500 0.000 0.00 * * 81 -1201.343717 -0.199688 39.100 0.37 49.91 0.500 0.000 0.00 * * 82 -1201.346386 0.184428 39.077 0.36 49.91 0.500 0.000 0.00 * * 83 -1201.343518 -0.205245 39.099 0.37 49.91 0.500 0.000 0.00 * * 84 -1201.346297 0.187861 39.077 0.36 49.91 0.500 0.000 0.00 * * 85 -1201.343355 -0.209497 39.099 0.37 49.91 0.500 0.000 0.00 * * 86 -1201.346220 0.190424 39.076 0.36 49.91 0.500 0.000 0.00 * * 87 -1201.343219 -0.212716 39.099 0.37 49.91 0.500 0.000 0.00 * * 88 -1201.346153 0.192332 39.076 0.36 49.91 0.500 0.000 0.00 * * * ******************************************************************************* ******************************************************************************* * * * PING-PONG CONDITION DETECTED, ITERATION FOR THIS DATA SET IS BEING ABORTED * * * ******************************************************************************* ******************************************************************************* * * * SINGLE-PARTICLE PROPERTIES: HARTREE-FOCK NEUTRONS * * * ******************************************************************************* * * * NO) ENERGY (++,+-,-+,--) | N,nz,lz,OMEG>

GFACT * * * * 73) -11.915 ( 0, 0, 0,19) | 5, 2, 3, 7/2> -100 -0.224 -0.022 0.096 * * 74) -11.906 ( 0, 0,19, 0) | 5, 2, 3, 7/2> -100 -0.235 0.022 -0.094 * * 75) -11.610 (19, 0, 0, 0) | 4, 1, 1, 1/2> 100 -0.030 -0.094 3.112 * * 76) -11.567 ( 0, 0,20, 0) | 5, 3, 2, 3/2> -100 0.202 -0.004 -0.020 * * 77) -11.561 ( 0,19, 0, 0) | 4, 1, 3, 5/2> 100 -0.219 -0.005 0.024 * * 78) -11.460 (20, 0, 0, 0) | 4, 1, 3, 5/2> 100 -0.095 -0.142 1.491 * * 79) -11.458 ( 0, 0, 0,20) | 5, 3, 2, 3/2> -100 0.379 -0.062 -0.162 * * 80) -10.988 ( 0,20, 0, 0) | 4, 1, 1, 1/2> 100 -0.201 -0.169 0.839 * * 81) -10.944 ( 0, 0,21, 0) | 7, 7, 0, 1/2> -100 4.759 0.471 0.099 * * 82) -10.623 (21, 0, 0, 0) | 6, 5, 1, 1/2> 100 1.308 -0.187 -0.143 * * 83) -10.238 ( 0,21, 0, 0) | 6, 5, 1, 1/2> 100 1.216 0.143 0.117 * * 84) -10.070 ( 0,22, 0, 0) | 6, 4, 2, 5/2> 100 0.012 -0.021 -1.780 * * 85) -9.848 (22, 0, 0, 0) | 6, 4, 2, 5/2> 100 -0.212 -0.059 0.276 * * 86) -8.599 ( 0, 0, 0,21) | 7, 6, 1, 3/2> -100 2.627 0.025 0.009 * * 87) -7.755 ( 0,23, 0, 0) | 4, 0, 2, 5/2> 100 -0.279 0.099 -0.357 * * 88) -7.748 (23, 0, 0, 0) | 4, 0, 2, 5/2> 100 -0.276 0.102 -0.367 * * 89) -7.638 ( 0, 0,22, 0) | 5, 2, 1, 3/2> -100 0.237 0.117 0.494 * * 90) -7.636 ( 0, 0, 0,22) | 5, 2, 1, 3/2> -100 0.395 0.145 0.367 * * 91) -7.328 ( 0, 0, 0,23) | 5, 1, 4, 9/2> -100 -0.369 -0.001 0.003 * * 92) -7.098 ( 0, 0,23, 0) | 5, 1, 4, 9/2> -100 -0.357 0.005 -0.014 * * 93) -6.847 ( 0, 0,24, 0) | 7, 6, 1, 3/2> -100 1.746 0.130 0.074 * * 94) -6.514 ( 0,24, 0, 0) | 6, 4, 0, 1/2> 100 1.196 0.316 0.264 * * 95) -6.367 ( 0, 0, 0,24) | 5, 2, 1, 1/2> -100 0.217 -0.229 -1.054 * * 96) -6.281 ( 0,25, 0, 0) | 4, 0, 0, 1/2> 100 0.201 0.436 2.176 * * 97) -6.163 ( 0, 0, 0,25) | 7, 7, 0, 1/2> -100 -0.107 -0.172 1.619 * * 98) -6.048 (24, 0, 0, 0) | 6, 3, 3, 7/2> 100 0.010 -0.008 -0.856 * * 99) -6.021 ( 0,26, 0, 0) | 6, 3, 3, 7/2> 100 -0.117 0.010 -0.082 * * 100) -5.904 (25, 0, 0, 0) | 6, 4, 0, 1/2> 100 0.296 -0.400 -1.351 * * 101) -5.760 (26, 0, 0, 0) | 4, 0, 0, 1/2> 100 -0.580 -0.388 0.669 * * 102) -5.754 ( 0, 0,25, 0) | 5, 2, 1, 1/2> -100 -0.131 -0.043 0.324 * * 103) -5.553 ( 0, 0, 0,26) | 5, 2, 3, 5/2> -100 0.045 -0.005 -0.100 * * 104) -5.541 ( 0, 0,26, 0) | 5, 2, 3, 5/2> -100 0.138 -0.054 -0.392 * * 105) -5.325 ( 0,27, 0, 0) | 4, 0, 2, 3/2> 100 -0.649 -0.043 0.066 * * 106) -5.171 (27, 0, 0, 0) | 4, 0, 2, 3/2> 100 -0.524 -0.145 0.276 * * 107) -5.089 ( 0,28, 0, 0) | 4, 0, 4, 7/2> 100 -0.343 -0.044 0.128 * * 108) -5.076 (28, 0, 0, 0) | 4, 0, 4, 7/2> 100 -0.309 -0.083 0.269 * * 109) -4.978 ( 0,29, 0, 0) | 6, 4, 2, 3/2> 100 0.467 0.045 0.096 * * 110) -4.917 (29, 0, 0, 0) | 6, 4, 2, 3/2> 100 0.687 0.012 0.017 * * 111) -3.910 ( 0,30, 0, 0) | 8, 8, 0, 1/2> 100 5.483 0.475 0.087 * * 112) -3.640 ( 0, 0, 0,27) | 7, 6, 1, 1/2> -100 1.695 -0.073 -0.043 * * 113) -3.560 ( 0, 0,27, 0) | 7, 7, 0, 1/2> -100 1.834 0.249 0.136 * * 114) -3.382 ( 0, 0,28, 0) | 7, 5, 2, 5/2> -100 0.223 -0.045 -0.204 * * 115) -3.124 ( 0, 0, 0,28) | 7, 5, 2, 5/2> -100 -0.376 -0.204 0.542 * * 116) -2.597 ( 0, 0,29, 0) | 5, 1, 2, 5/2> -100 -0.111 0.061 -0.546 * * 117) -2.583 ( 0, 0, 0,29) | 5, 1, 2, 5/2> -100 -0.118 0.062 -0.526 * * 118) -2.261 ( 0, 0, 0,30) | 5, 0, 5,11/2> -100 -0.616 0.001 -0.001 * * 119) -2.248 ( 0, 0,30, 0) | 5, 0, 5,11/2> -100 -0.611 -0.005 0.009 * * 120) -1.705 (30, 0, 0, 0) | 6, 2, 4, 9/2> 100 0.216 0.032 0.148 * * 121) -1.694 (31, 0, 0, 0) | 6, 3, 1, 3/2> 100 0.946 0.077 0.081 * * 122) -1.628 ( 0,31, 0, 0) | 6, 3, 1, 3/2> 100 0.386 0.068 0.177 * * 123) -1.581 ( 0,32, 0, 0) | 6, 2, 4, 9/2> 100 -0.314 0.002 -0.007 * * 124) -1.483 (32, 0, 0, 0) | 8, 8, 0, 1/2> 100 2.537 0.088 0.035 * * 125) -1.214 ( 0, 0,31, 0) | 5, 1, 0, 1/2> -100 0.364 0.408 1.121 * * 126) -0.777 ( 0, 0, 0,31) | 5, 1, 0, 1/2> -100 -0.277 -0.396 1.428 * * 127) -0.457 (33, 0, 0, 0) | 6, 3, 1, 1/2> 100 0.690 -0.234 -0.339 * * 128) -0.211 ( 0, 0,32, 0) | 5, 1, 2, 3/2> -100 -0.531 -0.012 0.023 * * 129) -0.087 ( 0, 0, 0,32) | 5, 1, 2, 3/2> -100 -0.261 -0.172 0.659 * * 130) -0.015 ( 0,33, 0, 0) | 6, 3, 1, 1/2> 100 1.285 0.067 0.052 * * * ******************************************************************************* ******************************************************************************* * * * MULTIPOLE MOMENTS [UNITS: (10 FERMI)^LAMBDA] NEUTRONS * * * ******************************************************************************* * * * Q00 = 86.0000 ............. ............. ............. ............. * * * * Q10 = ZERO Q11 = ZERO ............. ............. ............. * * * * Q20 = 22.2454 Q21 = ZERO Q22 = 0.1562 ............. ............. * * * * Q30 = ZERO Q31 = ZERO Q32 = ZERO Q33 = ZERO ............. * * * * Q40 = 2.3518 Q41 = ZERO Q42 = 0.0168 Q43 = ZERO Q44 =-8.2E-04 * * * ******************************************************************************* ******************************************************************************* * * * ROOT-MEAN-SQUARE AND GEOMETRIC SIZES IN FERMIS NEUTRONS * * * * R_RMS = 5.5189 X_RMS = 2.4277 Y_RMS = 2.4061 Z_RMS = 4.3330 * * * * R_GEO = 7.1248 X_GEO = 5.4286 Y_GEO = 5.3801 Z_GEO = 9.6889 * * * ******************************************************************************* ******************************************************************************* * * * BOHR DEFORMATIONS (FIRST-ORDER APPROXIMATION) NEUTRONS * * * ******************************************************************************* * * * B10 = ZERO B11 = ZERO ............. ............. ............. * * * * B20 = 0.6732 B21 = ZERO B22 = 0.0047 ............. ............. * * * * B30 = ZERO B31 = ZERO B32 = ZERO B33 = ZERO ............. * * * * B40 = 0.4445 B41 = ZERO B42 = 0.0045 B43 = ZERO B44 =-2.2E-04 * * * ******************************************************************************* ******************************************************************************* * * * SINGLE-PARTICLE PROPERTIES: HARTREE-FOCK PROTONS * * * ******************************************************************************* * * * NO) ENERGY (++,+-,-+,--) | N,nz,lz,OMEG>

GFACT * * * * 45) -10.773 ( 0, 0, 0,12) | 5, 4, 1, 3/2> -100 0.314 0.018 0.056 * * 46) -10.612 ( 0, 0,12, 0) | 5, 4, 1, 3/2> -100 0.821 0.127 0.154 * * 47) -9.164 ( 0,12, 0, 0) | 4, 2, 0, 1/2> 100 0.971 0.381 0.392 * * 48) -8.666 (12, 0, 0, 0) | 4, 2, 2, 3/2> 100 0.003 -0.210 -7.E+01 * * 49) -8.636 ( 0,13, 0, 0) | 6, 6, 0, 1/2> 100 4.022 0.471 0.117 * * 50) -8.409 ( 0,14, 0, 0) | 4, 2, 2, 3/2> 100 0.041 0.042 1.028 * * 51) -8.316 ( 0, 0, 0,13) | 5, 4, 1, 1/2> -100 0.796 -0.233 -0.292 * * 52) -8.009 (13, 0, 0, 0) | 4, 1, 3, 7/2> 100 -0.178 -0.072 0.408 * * 53) -7.980 ( 0,15, 0, 0) | 4, 1, 3, 7/2> 100 -0.320 0.014 -0.044 * * 54) -7.952 (14, 0, 0, 0) | 4, 2, 0, 1/2> 100 -0.186 -0.245 1.315 * * 55) -7.595 ( 0, 0,13, 0) | 5, 4, 1, 1/2> -100 0.521 0.053 0.101 * * 56) -7.547 ( 0, 0, 0,14) | 3, 0, 1, 3/2> -100 0.064 0.132 2.072 * * 57) -7.533 ( 0, 0,14, 0) | 3, 0, 1, 3/2> -100 0.040 0.100 2.505 * * 58) -7.132 ( 0, 0, 0,15) | 3, 0, 3, 5/2> -100 -0.296 0.057 -0.192 * * 59) -7.079 ( 0, 0,15, 0) | 3, 0, 3, 5/2> -100 -0.376 0.066 -0.175 * * 60) -6.774 ( 0, 0, 0,16) | 5, 3, 2, 5/2> -100 -0.128 0.016 -0.122 * * 61) -6.668 ( 0, 0,16, 0) | 5, 3, 2, 5/2> -100 -0.095 0.000 -0.004 * * 62) -6.319 (15, 0, 0, 0) | 6, 6, 0, 1/2> 100 2.051 -0.062 -0.030 * * 63) -6.232 ( 0, 0, 0,17) | 3, 0, 1, 1/2> -100 -0.278 -0.246 0.887 * * 64) -5.705 ( 0, 0,17, 0) | 3, 0, 1, 1/2> -100 -0.435 -0.246 0.565 * * 65) -3.993 ( 0,16, 0, 0) | 6, 5, 1, 3/2> 100 1.256 0.112 0.089 * * 66) -3.950 (16, 0, 0, 0) | 6, 6, 0, 1/2> 100 -0.238 -0.138 0.578 * * 67) -3.321 ( 0, 0,18, 0) | 5, 3, 0, 1/2> -100 1.212 0.356 0.294 * * 68) -3.241 (17, 0, 0, 0) | 4, 1, 1, 3/2> 100 0.245 0.167 0.683 * * 69) -3.196 ( 0,17, 0, 0) | 4, 1, 1, 3/2> 100 0.089 0.162 1.829 * * 70) -2.675 ( 0, 0, 0,18) | 5, 3, 0, 1/2> -100 0.138 -0.383 -2.775 * * 71) -2.554 ( 0,18, 0, 0) | 4, 0, 4, 9/2> 100 -0.452 0.017 -0.037 * * 72) -2.478 ( 0, 0, 0,19) | 5, 2, 3, 7/2> -100 -0.210 0.014 -0.066 * * 73) -2.475 ( 0, 0,19, 0) | 5, 2, 3, 7/2> -100 -0.162 0.025 -0.155 * * 74) -2.403 (18, 0, 0, 0) | 4, 0, 4, 9/2> 100 -0.442 0.016 -0.037 * * 75) -2.194 (19, 0, 0, 0) | 4, 1, 3, 5/2> 100 -0.188 0.022 -0.115 * * 76) -2.157 ( 0,19, 0, 0) | 4, 1, 3, 5/2> 100 -0.287 0.020 -0.069 * * 77) -2.129 ( 0, 0,20, 0) | 5, 3, 2, 3/2> -100 0.114 0.039 0.345 * * 78) -2.013 ( 0, 0, 0,20) | 5, 3, 2, 3/2> -100 0.322 -0.106 -0.328 * * 79) -1.953 (20, 0, 0, 0) | 4, 1, 1, 1/2> 100 -0.050 -0.247 4.985 * * 80) -1.691 ( 0, 0,21, 0) | 7, 7, 0, 1/2> -100 4.817 0.466 0.097 * * 81) -1.379 ( 0,20, 0, 0) | 4, 1, 1, 1/2> 100 -0.276 -0.205 0.745 * * 82) -1.319 (21, 0, 0, 0) | 6, 5, 1, 1/2> 100 1.380 -0.211 -0.153 * * 83) -0.778 ( 0,21, 0, 0) | 6, 5, 1, 1/2> 100 1.208 0.167 0.138 * * 84) -0.547 (22, 0, 0, 0) | 6, 4, 2, 5/2> 100 -0.161 -0.027 0.168 * * 85) -0.351 ( 0,22, 0, 0) | 6, 4, 2, 5/2> 100 -0.014 -0.056 3.914 * * * ******************************************************************************* ******************************************************************************* * * * MULTIPOLE MOMENTS [UNITS: (10 FERMI)^LAMBDA] PROTONS * * * ******************************************************************************* * * * Q00 = 65.0000 ............. ............. ............. ............. * * * * Q10 = ZERO Q11 = ZERO ............. ............. ............. * * * * Q20 = 16.8536 Q21 = ZERO Q22 = 0.0997 ............. ............. * * * * Q30 = ZERO Q31 = ZERO Q32 = ZERO Q33 = ZERO ............. * * * * Q40 = 1.8053 Q41 = ZERO Q42 = 0.0119 Q43 = ZERO Q44 = 7.7E-05 * * * ******************************************************************************* ******************************************************************************* * * * ROOT-MEAN-SQUARE AND GEOMETRIC SIZES IN FERMIS PROTONS * * * * R_RMS = 5.4512 X_RMS = 2.3723 Y_RMS = 2.3536 Z_RMS = 4.3067 * * * * R_GEO = 7.0375 X_GEO = 5.3047 Y_GEO = 5.2628 Z_GEO = 9.6302 * * * ******************************************************************************* ******************************************************************************* * * * BOHR DEFORMATIONS (FIRST-ORDER APPROXIMATION) PROTONS * * * ******************************************************************************* * * * B10 = ZERO B11 = ZERO ............. ............. ............. * * * * B20 = 0.6917 B21 = ZERO B22 = 0.0041 ............. ............. * * * * B30 = ZERO B31 = ZERO B32 = ZERO B33 = ZERO ............. * * * * B40 = 0.4743 B41 = ZERO B42 = 0.0044 B43 = ZERO B44 = 2.8E-05 * * * ******************************************************************************* ******************************************************************************* * * * DENSITY INTEGRALS IN THE SKYRME FUNCTIONAL * * * ******************************************************************************* * * * TOTAL(T) SUM(S) ISOSCALAR(P) ISOVECTOR(M) * * -------- ------ ------------ ------------ * * DRHO_ = 17.437260 8.860646 17.437260 0.284032 * * DRHOD = 12.393926 6.296141 12.393926 0.198357 * * DLPR_ = -3.680447 -1.869746 -3.680447 -0.059046 * * DTAU_ = 15.505082 7.954101 15.505082 0.403119 * * DSCU_ = 0.122708 0.066425 0.122708 0.010143 * * DDIV_ = 0.831505 0.425039 0.831505 0.018573 * * * * DSPI_ = 0.015887 0.009534 0.015887 0.003180 * * DSPID = 0.011265 0.006722 0.011265 0.002179 * * DLPS_ = -0.014396 -0.012764 -0.014396 -0.011132 * * DCUR_ = 0.064395 0.033316 0.064395 0.002236 * * DKIS_ = 0.021092 0.010300 0.021092 -0.000492 * * DROT_ = 0.005936 0.003320 0.005936 0.000705 * * * ******************************************************************************* ******************************************************************************* * * * CONTRIBUTIONS TO ENERGY IN THE SKYRME FUNCTIONAL * * * ******************************************************************************* * * * TOTAL(T) SUM(S) ISOSCALAR(P) ISOVECTOR(M) * * -------- ------ ------------ ------------ * * ERHO_ = -24098.511756 6913.740712 -17295.582600 110.811556 * * ERHOD = 16106.939122 -4091.180004 12080.204342 -64.445223 * * ELPR_ = 313.988132 -63.980386 251.017985 -1.010238 * * ETAU_ = 1065.974395 -541.873114 537.832536 -13.731254 * * ESCU_ = 0.000000 4.525228 4.179735 0.345493 * * EDIV_ = -54.047850 -27.627560 -81.071776 -0.603635 * * ============ ============ ============ ============ * * SUM EVEN: -6665.657957 2193.604877 -4503.419778 31.366698 * * * * ESPI_ = -0.945479 6.304106 4.307184 1.051443 * * ESPID = 0.000000 -4.367754 -3.659909 -0.707845 * * ELPS_ = 0.000000 -0.436767 -0.246309 -0.190458 * * ECUR_ = -4.427165 2.269634 -2.233706 0.076175 * * EKIS_ = 0.000000 -0.701665 -0.718438 0.016773 * * EROT_ = -0.385842 -0.215829 -0.578763 -0.022908 * * ============ ============ ============ ============ * * SUM ODD: -5.758487 2.851724 -3.129942 0.223179 * * * ******************************************************************************* ******************************************************************************* * * * EULER ANGLES OF THE PRINCIPAL-AXES FRAME IN DEGREES TOTAL * * * * ALPHA =180.00000 BETA = 0.00000 GAMMA = 0.00000 * * * ******************************************************************************* ******************************************************************************* * * * ROOT-MEAN-SQUARE AND GEOMETRIC SIZES IN FERMIS TOTAL * * * * R_RMS = 5.4898 X_RMS = 2.4041 Y_RMS = 2.3836 Z_RMS = 4.3217 * * * * R_GEO = 7.0874 X_GEO = 5.3756 Y_GEO = 5.3299 Z_GEO = 9.6637 * * * ******************************************************************************* ******************************************************************************* * * * MULTIPOLE MOMENTS [UNITS: (10 FERMI)^LAMBDA] TOTAL * * * ******************************************************************************* * * * Q00 =151.0000 ............. ............. ............. ............. * * * * Q10 = ZERO Q11 = ZERO ............. ............. ............. * * * * Q20 = 39.0990 Q21 = ZERO Q22 = 0.2559 ............. ............. * * * * Q30 = ZERO Q31 = ZERO Q32 = ZERO Q33 = ZERO ............. * * * * Q40 = 4.1572 Q41 = ZERO Q42 = 0.0287 Q43 = ZERO Q44 =-7.4E-04 * * * ******************************************************************************* ******************************************************************************* * * * BOHR DEFORMATIONS (FIRST-ORDER APPROXIMATION) TOTAL * * * ******************************************************************************* * * * B10 = ZERO B11 = ZERO ............. ............. ............. * * * * B20 = 0.6810 B21 = ZERO B22 = 0.0045 ............. ............. * * * * B30 = ZERO B31 = ZERO B32 = ZERO B33 = ZERO ............. * * * * B40 = 0.4571 B41 = ZERO B42 = 0.0045 B43 = ZERO B44 =-1.2E-04 * * * ******************************************************************************* ******************************************************************************* * * * MULTIPOLE MOMENTS [UNITS: (10 FERMI)^LAMBDA] [INTRINSIC FRAME] TOTAL * * * * REAL PART FOR A NON-NEGATIVE PROJECTION * * IMAGINARY PART FOR A NEGATIVE PROJECTION * * * ******************************************************************************* * * * Q00 =151.0000 ............. ............. ............. ............. * * ............. ............. ............. ............. * * * * Q10 = ZERO Q1+1= ZERO ............. ............. ............. * * Q1-1= ZERO ............. ............. ............. * * * * Q20 = 39.0990 Q2+1= ZERO Q2+2= 0.2559 ............. ............. * * Q2-1= ZERO Q2-2= ZERO ............. ............. * * * * Q30 = ZERO Q3+1= ZERO Q3+2= ZERO Q3+3= ZERO ............. * * Q3-1= ZERO Q3-2= ZERO Q3-3= ZERO ............. * * * * Q40 = 4.1572 Q4+1= ZERO Q4+2= 0.0287 Q4+3= ZERO Q4+4=-7.4E-04 * * Q4-1= ZERO Q4-2= ZERO Q4-3= ZERO Q4-4= ZERO * * * ******************************************************************************* ******************************************************************************* * * * BOHR DEFORMATIONS (FIRST-ORDER APPROXIMATION) [INTRINSIC FRAME] TOTAL * * * * REAL PART FOR A NON-NEGATIVE PROJECTION * * IMAGINARY PART FOR A NEGATIVE PROJECTION * * * ******************************************************************************* * * * B10 = ZERO B1+1= ZERO ............. ............. ............. * * B1-1= ZERO ............. ............. ............. * * * * B20 = 0.6810 B2+1= ZERO B2+2= 0.0045 ............. ............. * * B2-1= ZERO B2-2= ZERO ............. ............. * * * * B30 = ZERO B3+1= ZERO B3+2= ZERO B3+3= ZERO ............. * * B3-1= ZERO B3-2= ZERO B3-3= ZERO ............. * * * * B40 = 0.4571 B4+1= ZERO B4+2= 0.0045 B4+3= ZERO B4+4=-1.2E-04 * * B4-1= ZERO B4-2= ZERO B4-3= ZERO B4-4= ZERO * * * ******************************************************************************* ******************************************************************************* * * * ANGULAR MOMENTA AND THE FIRST MOMENTS OF INERTIA * * * ******************************************************************************* * * * SPINS J(1) * * --------------------------- --------------------------- * * ORBITAL INTRINSIC TOTAL ORBITAL INTRINSIC TOTAL * * * * NEUTRONS 28.32539 1.03092 29.35632 56.65079 2.06184 58.71263 * * PROTONS 19.72483 0.82999 20.55483 39.44966 1.65999 41.10965 * * -------- * * TOTAL 48.05023 1.86092 49.91114 96.10045 3.72183 99.82228 * * * ******************************************************************************* * * * ANGULAR MOMENTA IN THE INTRINSIC REFERENCE FRAME * * * ******************************************************************************* * * * SPIN IN X-DIRECTION SPIN IN Y-DIRECTION SPIN IN Z-DIRECTION * * ------------------- ------------------- ------------------- * * INTRI ORBIT TOTAL INTRI ORBIT TOTAL INTRI ORBIT TOTAL * * * * NEUTRONS 0.000 0.000 0.000 -1.031-28.325-29.356 0.000 0.000 0.000 * * PROTONS 0.000 0.000 0.000 -0.830-19.725-20.555 0.000 0.000 0.000 * * -------- * * TOTAL 0.000 0.000 0.000 -1.861-48.050-49.911 0.000 0.000 0.000 * * * ******************************************************************************* ******************************************************************************* * * * NEUTRON CONFIGURATIONS * * ======================= * * P S 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 * * --- -------------------------------------------------------------- * * * * CONF: + + 1 1 1 1 1 1 1 1 1 1 1 0 0 0 0 0 0 0 0 0 0 * * VACC: + + 1 1 1 1 1 1 1 1 1 1 1 0 0 0 0 0 0 0 0 0 0 * * * * CONF: + - 1 1 1 1 1 1 1 1 1 1 0 0 0 0 0 0 0 0 0 0 0 * * VACC: + - 1 1 1 1 1 1 1 1 1 1 1 0 0 0 0 0 0 0 0 0 0 * * * * CONF: - + 1 1 1 1 1 1 1 1 1 1 0 1 0 0 0 0 0 0 0 0 0 * * VACC: - + 1 1 1 1 1 1 1 1 1 1 0 0 0 0 0 0 0 0 0 0 0 * * * * CONF: - - 1 1 1 1 1 1 1 1 1 1 0 0 0 0 0 0 0 0 0 0 0 * * VACC: - - 1 1 1 1 1 1 1 1 1 1 0 0 0 0 0 0 0 0 0 0 0 * * * ******************************************************************************* * * * PROTON CONFIGURATIONS * * ======================= * * P S 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 * * --- -------------------------------------------------------------- * * * * CONF: + + 1 1 1 1 1 1 1 1 1 1 0 0 0 0 0 0 0 0 0 0 0 * * VACC: + + 1 1 1 1 1 1 1 1 1 1 0 0 0 0 0 0 0 0 0 0 0 * * * * CONF: + - 1 1 1 1 1 1 1 1 1 1 1 0 0 0 0 0 0 0 0 0 0 * * VACC: + - 1 1 1 1 1 1 1 1 1 1 1 0 0 0 0 0 0 0 0 0 0 * * * * CONF: - + 1 1 1 1 1 1 1 1 1 1 1 1 0 0 0 0 0 0 0 0 0 * * VACC: - + 1 1 1 1 1 1 1 1 1 1 1 1 0 0 0 0 0 0 0 0 0 * * * * CONF: - - 1 1 1 1 1 1 1 1 1 1 1 1 0 0 0 0 0 0 0 0 0 * * VACC: - - 1 1 1 1 1 1 1 1 1 1 1 1 0 0 0 0 0 0 0 0 0 * * * ******************************************************************************* * * * ENERGIES (MEV) * * * ******************************************************************************* * * * KINETIC: (NEU)= 1660.383016 (PRO)= 1087.358315 (TOT)= 2747.741331 * * SUM EPS: (NEU)= -2012.722311 (PRO)= -1146.842957 (TOT)= -3159.565267 * * PAIRING: (NEU)= 0.000000 (PRO)= 0.000000 (TOT)= 0.000000 * * P-REARR: (NEU)= 0.000000 (PRO)= 0.000000 (TOT)= 0.000000 * * * * PAIRGAP: (NEU)= 0.000000 (PRO)= 0.000000 THIS SPACE IS EMPTY * * E-FERMI: (NEU)= -8.176903 (PRO)= -3.971097 AND AWAITS YOUR AD * * * * COULOMB: (DIR)= 550.802499 (EXC)= -24.927094 (TOT)= 525.875405 * * * * CONSTR. (MULT)= 0.084156 SLOPE= 0.058019 CORR.= -1.134247 * * CONSTR. (SURF)= 0.000000 SLOPE= 0.000000 CORR.= 0.000000 * * CONSTR. (SPIN)= -24.955571 SLOPE= 0.500000 CORR.= -12.477786 * * * * REARRANGEMENT ENERGY FROM THE SKYRME DENSITY-DEPENDENT TERMS= 1000.949280 * * ROUTHIAN (TOTAL ENERGY PLUS MULTIPOLE AND SPIN CONSTRAINTS)= -1226.214522 * * * * SPIN-ORB (EVE)= -81.675411 (ODD)= -0.601672 (TOT)= -82.277082 * * SKYRME: (EVE)= -4472.053080 (ODD)= -2.906763 (TOT)= -4474.959843 * * * * TOTAL: (STAB)= -0.215141 (SP)= -1201.558247 (FUN)= -1201.343107 * * * ******************************************************************************* ******************************************************************************* * * * WARNING! ITERATION WAS ABORTED BECAUSE OF THE "PING-PONG"-TYPE DIVERGENCE * * WARNING! ITERATION WAS ABORTED BECAUSE OF THE "PING-PONG"-TYPE DIVERGENCE * * * ******************************************************************************* * * * TABLE BELOW GIVES THE MAXIMUM ABSOLUTE VALUES OF DIFFERENCES OF ALIGNMENT * * BETWEEN THE LAST TWO ITERATIONS. IT MAY SERVE AS A GUIDE TO SELECT STATES * * WHICH EXCHANGE WAVE FUNCTIONS IN EVERY SECOND ITERATION. SUCH STATES MAY * * BE CANDIDATES FOR A CALCULATION WITH DIABATICALLY BLOCKED CONFIGURATIONS * * * ******************************************************************************* * * * * BLOCKS * ANGULAR MOMENTUM ALIGNMENT INTRINSIC SPIN ALIGNMENT * * ------ * -------------------------- ------------------------- * * * PARTICLES HOLES PARTICLES HOLES * * ISO. PAR. SIG. * INDEX VALUE INDEX VALUE INDEX VALUE INDEX VALUE * * * * ******************************************************************************* * * * * NEUT + + * 31 0.321 21 0.015 30 0.020 6 0.004 * * NEUT + - * 33 0.058 13 0.026 22 0.029 21 0.028 * * NEUT - - * 35 0.283 12 0.031 35 0.082 18 0.015 * * NEUT - + * 28 0.140 15 0.080 33 0.018 15 0.006 * * PROT + + * 21 0.013 15 0.017 33 0.005 13 0.007 * * PROT + - * 29 0.128 14 0.024 30 0.011 14 0.005 * * PROT - - * 22 0.027 10 0.014 22 0.006 10 0.003 * * PROT - + * 27 0.022 14 0.025 31 0.003 14 0.007 * * * * ******************************************************************************* * * * FOLLOWS THE LIST OF CANDIDATE CONFIGURATIONS FOR THE DIABATIC BLOCKING * * * ******************************************************************************* * * * * NEUT + - * 22 0.029 21 0.028 * * * * ******************************************************************************* ******************************************************************************* * * * CALCULATION OF THE DATA SET NO. 1 HAS BEEN SUCCESSFULLY COMPLETED * * * ******************************************************************************* ******************************************************************************* * * * CLASSICAL NUCLEAR SURFACE DEFINED FOR: N = 86 Z = 66 * * * ******************************************************************************* * * * AL10 = ZERO AL11 = ZERO ............. ............. ............. * * * * AL20 = 0.610 AL21 = ZERO AL22 = ZERO ............. ............. * * * * AL30 = ZERO AL31 = ZERO AL32 = ZERO AL33 = ZERO ............. * * * * AL40 = 0.100 AL41 = ZERO AL42 = ZERO AL43 = ZERO AL44 = ZERO * * * ******************************************************************************* * * * HOMEGA= 9.2190 FCHOM0= 1.2000 * * * * OSCILLATOR FREQUENCIES: HBAROX= 11.1998 HBAROY= 11.1998 HBAROZ= 6.2464 * * * * MOMENTS OF INERTIA: XMOMFC= 90.2596 YMOMFC= 90.2596 ZMOMFC= 42.8300 * * * * CENTERS OF MASS: CMSXFC= 0.0000 CMSYFC= 0.0000 CMSZFC= 0.0000 * * * ******************************************************************************* ******************************************************************************* * * * SKYRME FORCE DEFINITION * * * ******************************************************************************* * * * PARAMETER SET SKM*: T0= -2645.00 T1= 410.00 T2= -135.00 T3= 15595.00 * * * * POWER=1/6 W=130.000 X0= 0.09000 X1= 0.00000 X2= 0.00000 X3= 0.00000 * * * * ETA_J=0 ETA_W=0 ETACM=0 ETA_M=1 HBM= 20.73000 (SKYRME-FORCE SPIN-ORBIT) * * * ******************************************************************************* ******************************************************************************* * * * NON-STANDARD TREATMENT OF THE SKYRME FORCE: ETA_J=1 ETA_W=0 ETACM=0 ETA_M=0 * * * * THIS INCLUDES: * * * * NON-STANDARD TREATMENT OF THE TENSOR TERMS: THESE TERMS HAVE BEEN INCLUDED * * * * NON-STANDARD TREATMENT OF THE HBAR^2/2M PARAMETER: * * VALUE FROM THE PREVIOUS VERSION (v1.75r) HAS BEEN USED: HBMASS= 20.73620941 * * * ******************************************************************************* ******************************************************************************* * * * COEFFICIENTS DEFINING THE SKYRME FUNCTIONAL * * * ******************************************************************************* * * * TOTAL(T) SUM(S) ISOSCALAR(P) ISOVECTOR(M) * * -------- ------ ------------ ------------ * * CRHO_ = -1382.012500 780.275000 -991.875000 390.137500 * * CRHOD = 1299.583333 -649.791667 974.687500 -324.895833 * * CLPR_ = -85.312500 34.218750 -68.203125 17.109375 * * CTAU_ = 68.750000 -68.125000 34.687500 -34.062500 * * CSCU_ = 0.000000 68.125000 34.062500 34.062500 * * CDIV_ = -65.000000 -65.000000 -97.500000 -32.500000 * * * * CSPI_ = -59.512500 661.250000 271.112500 330.625000 * * CSPID = 0.000000 -649.791667 -324.895833 -324.895833 * * CLPS_ = 0.000000 34.218750 17.109375 17.109375 * * CCUR_ = -68.750000 68.125000 -34.687500 34.062500 * * CKIS_ = 0.000000 -68.125000 -34.062500 -34.062500 * * CROT_ = -65.000000 -65.000000 -97.500000 -32.500000 * * * ******************************************************************************* ******************************************************************************* * * * PHYSICAL CONSTANTS: H_BARC=197.32891000 HBCOE2=137.03602000 * * * * XMASSN=938.90590000 XMASSP=938.27231000 * * * * HBMASS= 20.73620941 HBMRPA= 20.59888352 * * * * ECHAR2= 1.43997841 COULEX= -1.06350868 * * * ******************************************************************************* * * * OSCILLATOR LENGTHS: X= 1.9243099 Y= 1.9243099 Z= 2.5766958 * * * * OSCILLATOR CONSTANTS: X= 0.5196668 Y= 0.5196668 Z= 0.3880939 * * * * OSCILLATOR FREQUENCIES: X=11.1997759 Y=11.1997759 Z= 6.2464470 * * * ******************************************************************************* * * * BASIS CUT-OFF CONTROL PARAMETERS: NXMAXX = 8 NYMAXX = 8 NZMAXX = 15 * * * * OPTIMUM NUMBERS OF GAUSS POINTS: NXHERM = 18 NYHERM = 18 NZHERM = 32 * * * * NLIMIT= 301 LDBASE= 306 MCOUNT= 4096 * * * * ENECUT= 800.0000 ELIMIT= 112.7539 * * * ******************************************************************************* ******************************************************************************* * * * SHAPE OF THE OSCILLATOR-BASIS DIAMOND (THREE CONSEQUTIVE PROJECTIONS) * * * ******************************************************************************* * * * NX ===>>> 0 1 2 3 4 5 6 7 8 * * MAX.NY => 8 7 6 5 4 3 2 1 0 * * --------------------------- * * NY= 0 ( 8) | 15 13 12 10 8 6 5 3 1 * * NY= 1 ( 7) | 13 12 10 8 6 5 3 1 * * NY= 2 ( 6) | 12 10 8 6 5 3 1 * * NY= 3 ( 5) | 10 8 6 5 3 1 * * NY= 4 ( 4) | 8 6 5 3 1 * * NY= 5 ( 3) | 6 5 3 1 * * NY= 6 ( 2) | 5 3 1 * * NY= 7 ( 1) | 3 1 * * NY= 8 ( 0) | 1 * * * * * * NZ ===>>> 0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 * * MAX.NY => 8 8 7 7 6 6 5 4 4 3 3 2 2 1 0 0 * * ------------------------------------------------ * * NY= 0 (15) | 8 8 7 7 6 6 5 4 4 3 3 2 2 1 0 0 * * NY= 1 (13) | 7 7 6 6 5 5 4 3 3 2 2 1 1 0 * * NY= 2 (12) | 6 6 5 5 4 4 3 2 2 1 1 0 0 * * NY= 3 (10) | 5 5 4 4 3 3 2 1 1 0 0 * * NY= 4 ( 8) | 4 4 3 3 2 2 1 0 0 * * NY= 5 ( 6) | 3 3 2 2 1 1 0 * * NY= 6 ( 5) | 2 2 1 1 0 0 * * NY= 7 ( 3) | 1 1 0 0 * * NY= 8 ( 1) | 0 0 * * * * * * NZ ===>>> 0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 * * MAX.NX => 8 8 7 7 6 6 5 4 4 3 3 2 2 1 0 0 * * ------------------------------------------------ * * NX= 0 (15) | 8 8 7 7 6 6 5 4 4 3 3 2 2 1 0 0 * * NX= 1 (13) | 7 7 6 6 5 5 4 3 3 2 2 1 1 0 * * NX= 2 (12) | 6 6 5 5 4 4 3 2 2 1 1 0 0 * * NX= 3 (10) | 5 5 4 4 3 3 2 1 1 0 0 * * NX= 4 ( 8) | 4 4 3 3 2 2 1 0 0 * * NX= 5 ( 6) | 3 3 2 2 1 1 0 * * NX= 6 ( 5) | 2 2 1 1 0 0 * * NX= 7 ( 3) | 1 1 0 0 * * NX= 8 ( 1) | 0 0 * * * ******************************************************************************* ******************************************************************************* * * * AUTOMATED HANDLING OF THE COULOMB FILE * * * ******************************************************************************* * * * THE COULOMB FILE READ FROM THE DISC, FILE NAME (FILCOU): * * tb151.cou * * * ******************************************************************************* * * * NUCLIDE: N = 86 Z = 65 NUMBER OF ITERATIONS = 2000 CONTINUATION? = 1 * * * ******************************************************************************* * * * ITERATIONS WILL STOP WHEN THE STABILITY BECOMES LOWER THAN EPSITE=0.000100 * * FOR 5 CONSECUTIVE ITERATIONS * * * ******************************************************************************* * * * ITERATIONS WILL STOP WHEN THE PING-PONG DIVERGENCE OCCURS FOR EPSPNG=0.010 * * DURING 3 PAIRS OF CONSECUTIVE ITERATIONS * * * ******************************************************************************* * * * ITERATIONS WILL STOP WHEN THE CHAOTIC-DIVERGENCE CONDITION OCCURS 20 TIMES * * * ******************************************************************************* * * * SLOW-DOWN PARAMETERS: TIME-EVEN = 0.50 TIME-ODD = 0.50 PAIRING = 0.50 * * * ******************************************************************************* * * * COULOMB PARAMETERS: NUMCOU = 80 NUMETA = 79 BOUCOU = 20.0 FURMAX =0.25 * * * ******************************************************************************* * * * MAXIMUM NUMBERS OF MULTIPOLE MOMENTS USED FOR THE COULOMB FIELD, NMUCOU=4 * * FOR THE CONSTRAINTS, NMUCON=2 * * FOR THE OUTPUT INFO, NMUPRI=4 * * * ******************************************************************************* * * * MULTIPOLE CONSTRAINTS: LAMBDA= 2 MIU= 0 MOMENT= 42.000 STIFFNESS= 0.010 * * * ******************************************************************************* * * * PRINTING THE RESULTS FOR THE FOLLOWING ITERATIONS: THE FIRST: NO * * THE MIDDLE: NO * * AND/OR THE LAST: YES * * * ******************************************************************************* * * * PRINTING THE MOMENTS, RADII, AND DEFORMATIONS FOR: NEUTRONS: YES * * PROTONS : YES * * MASS : YES * * * ******************************************************************************* * * * PRINTING THE MOMENTS, MOMENTA AND DEFORMATIONS IN THE INTRINSIC FRAME: YES * * * ******************************************************************************* * * * NUMBERS OF LEVELS IN TIME-REVERSAL/CHARGE BLOCKS: TIME-UP TIME-DOWN * * NEUTRONS: 86 86 * * PROTONS: 65 65 * * * ******************************************************************************* * * * CALCULATIONS WITHOUT PAIRING * * * ******************************************************************************* * * * CALCULATIONS WITH PARITY/SIGNATURE SYMMETRY * * * ******************************************************************************* * * * CALCULATIONS WITH TIME-ODD SYMMETRIES: T*SIMPLEX_X => CONSERVED * * T*SIMPLEX_Y => NON CONSERVED * * T*SIMPLEX_Z => CONSERVED * * * ******************************************************************************* * * * CALCULATIONS WITH BROKEN TIME-REVERSAL SYMMETRY * * * ******************************************************************************* * * * CALCULATIONS WITH ONE-DIMENSIONAL CRANKING FOR THE ROTATIONAL FREQUENCIES: * * * * OMEGAY = 0.550000 (ISOSCALAR) AND OMISOY = 0.000000 (ISOVECTOR) * * * ******************************************************************************* * * * PARITY/SIGNATURE CONFIGURATIONS: * * * * V A C U U M P A R T I C L E S H O L E S * * =========== ================= ========= * * (++) (+-) (-+) (--) (++) (+-) (-+) (--) (++) (+-) (-+) (--) * * * * NEUTRONS: 22 22 21 21 0 0 23 0 0 22 0 0 * * PROTONS : 15 16 17 17 0 0 0 0 0 0 0 0 * * * ******************************************************************************* ******************************************************************************* * * * CALLING SUBROUTINE "RECORD" TO READ THE REPLAY FILE OBTAINED PREVIOUSLY * * tb151-a-0500.rec * * * ******************************************************************************* ******************************************************************************* * * * ITERATION RESTARTED FROM THE DISC, FILE NAME (FILREP): * * tb151-a-0500.rec * * * ******************************************************************************* * * * CONVERGENCE REPORT * * * ******************************************************************************* * * * ITER ENERGY STABILITY Q20 GAMMA SPIN OMEGA ANGLE EPAIR * * * * 90 -1199.427964 0.407906 39.032 0.39 53.59 0.550 0.000 0.00 * * 91 -1199.344678 0.041292 39.030 0.40 53.76 0.550 0.000 0.00 * * 92 -1199.270376 0.175262 39.006 0.41 53.91 0.550 0.000 0.00 * * 93 -1199.210813 0.035483 38.998 0.42 54.02 0.550 0.000 0.00 * * 94 -1199.169552 0.093257 38.982 0.42 54.10 0.550 0.000 0.00 * * 95 -1199.137347 0.027092 38.974 0.43 54.16 0.550 0.000 0.00 * * 96 -1199.114755 0.050828 38.963 0.43 54.20 0.550 0.000 0.00 * * 97 -1199.096600 0.019302 38.956 0.44 54.24 0.550 0.000 0.00 * * 98 -1199.083282 0.028618 38.948 0.44 54.26 0.550 0.000 0.00 * * 99 -1199.072259 0.013464 38.942 0.44 54.28 0.550 0.000 0.00 * * 100 -1199.063778 0.016849 38.937 0.45 54.30 0.550 0.000 0.00 * * 101 -1199.056612 0.009405 38.932 0.45 54.31 0.550 0.000 0.00 * * 102 -1199.050875 0.010417 38.928 0.45 54.32 0.550 0.000 0.00 * * 103 -1199.045966 0.006635 38.925 0.45 54.33 0.550 0.000 0.00 * * 104 -1199.041920 0.006745 38.922 0.45 54.34 0.550 0.000 0.00 * * 105 -1199.038433 0.004737 38.919 0.46 54.35 0.550 0.000 0.00 * * 106 -1199.035501 0.004542 38.917 0.46 54.35 0.550 0.000 0.00 * * 107 -1199.032963 0.003420 38.915 0.46 54.36 0.550 0.000 0.00 * * 108 -1199.030801 0.003155 38.914 0.46 54.36 0.550 0.000 0.00 * * 109 -1199.028924 0.002492 38.912 0.46 54.37 0.550 0.000 0.00 * * 110 -1199.027312 0.002243 38.911 0.46 54.37 0.550 0.000 0.00 * * 111 -1199.025911 0.001830 38.910 0.46 54.37 0.550 0.000 0.00 * * 112 -1199.024701 0.001622 38.909 0.46 54.37 0.550 0.000 0.00 * * 113 -1199.023647 0.001352 38.908 0.46 54.38 0.550 0.000 0.00 * * 114 -1199.022734 0.001187 38.908 0.46 54.38 0.550 0.000 0.00 * * 115 -1199.021938 0.001003 38.907 0.47 54.38 0.550 0.000 0.00 * * 116 -1199.021246 0.000876 38.906 0.47 54.38 0.550 0.000 0.00 * * 117 -1199.020643 0.000747 38.906 0.47 54.38 0.550 0.000 0.00 * * 118 -1199.020119 0.000651 38.906 0.47 54.38 0.550 0.000 0.00 * * 119 -1199.019661 0.000558 38.905 0.47 54.38 0.550 0.000 0.00 * * 120 -1199.019261 0.000485 38.905 0.47 54.38 0.550 0.000 0.00 * * 121 -1199.018913 0.000418 38.905 0.47 54.38 0.550 0.000 0.00 * * 122 -1199.018609 0.000363 38.905 0.47 54.38 0.550 0.000 0.00 * * 123 -1199.018344 0.000314 38.904 0.47 54.39 0.550 0.000 0.00 * * 124 -1199.018112 0.000272 38.904 0.47 54.39 0.550 0.000 0.00 * * 125 -1199.017909 0.000236 38.904 0.47 54.39 0.550 0.000 0.00 * * 126 -1199.017732 0.000205 38.904 0.47 54.39 0.550 0.000 0.00 * * 127 -1199.017578 0.000177 38.904 0.47 54.39 0.550 0.000 0.00 * * 128 -1199.017442 0.000154 38.904 0.47 54.39 0.550 0.000 0.00 * * 129 -1199.017324 0.000134 38.904 0.47 54.39 0.550 0.000 0.00 * * 130 -1199.017221 0.000116 38.904 0.47 54.39 0.550 0.000 0.00 * * 131 -1199.017130 0.000101 38.904 0.47 54.39 0.550 0.000 0.00 * * 132 -1199.017051 0.000088 38.904 0.47 54.39 0.550 0.000 0.00 * * 133 -1199.016982 0.000076 38.904 0.47 54.39 0.550 0.000 0.00 * * 134 -1199.016921 0.000066 38.904 0.47 54.39 0.550 0.000 0.00 * * 135 -1199.016868 0.000057 38.904 0.47 54.39 0.550 0.000 0.00 * * 136 -1199.016822 0.000050 38.904 0.47 54.39 0.550 0.000 0.00 * * * ******************************************************************************* ******************************************************************************* * * * SINGLE-PARTICLE PROPERTIES: HARTREE-FOCK NEUTRONS * * * ******************************************************************************* * * * NO) ENERGY (++,+-,-+,--) | N,nz,lz,OMEG>

GFACT * * * * 73) -11.924 ( 0, 0, 0,19) | 5, 2, 3, 7/2> -100 -0.230 -0.025 0.111 * * 74) -11.917 ( 0, 0,19, 0) | 5, 2, 3, 7/2> -100 -0.224 0.031 -0.141 * * 75) -11.663 (19, 0, 0, 0) | 4, 1, 1, 1/2> 100 -0.053 -0.101 1.915 * * 76) -11.604 ( 0, 0,20, 0) | 5, 3, 2, 3/2> -100 0.239 -0.005 -0.020 * * 77) -11.586 ( 0,19, 0, 0) | 4, 1, 3, 5/2> 100 -0.246 -0.005 0.020 * * 78) -11.476 ( 0, 0, 0,20) | 5, 3, 2, 3/2> -100 0.418 -0.075 -0.178 * * 79) -11.474 (20, 0, 0, 0) | 4, 1, 3, 5/2> 100 -0.112 -0.148 1.321 * * 80) -11.136 ( 0, 0,21, 0) | 7, 7, 0, 1/2> -100 4.830 0.466 0.096 * * 81) -10.970 ( 0,20, 0, 0) | 4, 1, 1, 1/2> 100 -0.183 -0.186 1.018 * * 82) -10.678 (21, 0, 0, 0) | 6, 5, 1, 1/2> 100 1.408 -0.182 -0.129 * * 83) -10.277 ( 0,21, 0, 0) | 6, 5, 1, 1/2> 100 1.370 0.167 0.122 * * 84) -10.057 ( 0,22, 0, 0) | 6, 4, 2, 5/2> 100 0.012 -0.043 -3.516 * * 85) -9.827 (22, 0, 0, 0) | 6, 4, 2, 5/2> 100 -0.250 -0.074 0.295 * * 86) -8.691 ( 0, 0, 0,21) | 7, 6, 1, 3/2> -100 2.950 0.061 0.021 * * 87) -7.766 ( 0,23, 0, 0) | 4, 0, 2, 5/2> 100 -0.306 0.107 -0.349 * * 88) -7.756 (23, 0, 0, 0) | 4, 0, 2, 5/2> 100 -0.303 0.110 -0.365 * * 89) -7.683 ( 0, 0, 0,22) | 5, 2, 1, 3/2> -100 0.447 0.153 0.341 * * 90) -7.679 ( 0, 0,22, 0) | 5, 2, 1, 3/2> -100 0.260 0.126 0.487 * * 91) -7.335 ( 0, 0, 0,23) | 5, 1, 4, 9/2> -100 -0.407 -0.001 0.001 * * 92) -7.107 ( 0, 0,23, 0) | 5, 1, 4, 9/2> -100 -0.393 0.006 -0.016 * * 93) -6.903 ( 0, 0,24, 0) | 7, 6, 1, 3/2> -100 1.989 0.147 0.074 * * 94) -6.583 ( 0,24, 0, 0) | 6, 4, 0, 1/2> 100 1.297 0.301 0.232 * * 95) -6.409 ( 0, 0, 0,24) | 5, 2, 1, 1/2> -100 0.257 -0.243 -0.946 * * 96) -6.318 ( 0,25, 0, 0) | 4, 0, 0, 1/2> 100 0.178 0.436 2.444 * * 97) -6.092 ( 0, 0, 0,25) | 7, 7, 0, 1/2> -100 0.021 -0.178 -8.343 * * 98) -6.067 (24, 0, 0, 0) | 6, 3, 3, 7/2> 100 0.035 -0.014 -0.385 * * 99) -6.035 ( 0,26, 0, 0) | 6, 3, 3, 7/2> 100 -0.126 0.013 -0.099 * * 100) -5.925 (25, 0, 0, 0) | 6, 4, 0, 1/2> 100 0.331 -0.391 -1.181 * * 101) -5.773 ( 0, 0,25, 0) | 5, 2, 1, 1/2> -100 -0.136 -0.036 0.265 * * 102) -5.773 (26, 0, 0, 0) | 4, 0, 0, 1/2> 100 -0.634 -0.374 0.590 * * 103) -5.585 ( 0, 0, 0,26) | 5, 2, 3, 5/2> -100 0.045 -0.010 -0.219 * * 104) -5.554 ( 0, 0,26, 0) | 5, 2, 3, 5/2> -100 0.178 -0.073 -0.408 * * 105) -5.329 ( 0,27, 0, 0) | 4, 0, 2, 3/2> 100 -0.708 -0.042 0.059 * * 106) -5.155 (27, 0, 0, 0) | 4, 0, 4, 7/2> 100 -0.577 -0.101 0.175 * * 107) -5.090 ( 0,28, 0, 0) | 4, 0, 4, 7/2> 100 -0.336 -0.049 0.146 * * 108) -5.055 (28, 0, 0, 0) | 4, 0, 4, 7/2> 100 -0.244 -0.139 0.570 * * 109) -5.018 ( 0,29, 0, 0) | 6, 4, 2, 3/2> 100 0.460 0.044 0.095 * * 110) -4.958 (29, 0, 0, 0) | 6, 4, 2, 3/2> 100 0.685 -0.003 -0.004 * * 111) -4.127 ( 0,30, 0, 0) | 8, 8, 0, 1/2> 100 5.636 0.476 0.084 * * 112) -3.701 ( 0, 0, 0,27) | 7, 6, 1, 1/2> -100 1.858 -0.067 -0.036 * * 113) -3.639 ( 0, 0,27, 0) | 7, 7, 0, 1/2> -100 2.020 0.260 0.129 * * 114) -3.356 ( 0, 0,28, 0) | 7, 6, 1, 3/2> -100 0.246 -0.052 -0.212 * * 115) -3.071 ( 0, 0, 0,28) | 7, 6, 1, 3/2> -100 -0.423 -0.218 0.514 * * 116) -2.623 ( 0, 0,29, 0) | 5, 1, 2, 5/2> -100 -0.122 0.065 -0.534 * * 117) -2.606 ( 0, 0, 0,29) | 5, 1, 2, 5/2> -100 -0.130 0.067 -0.518 * * 118) -2.253 ( 0, 0, 0,30) | 5, 0, 5,11/2> -100 -0.675 0.001 -0.002 * * 119) -2.238 ( 0, 0,30, 0) | 5, 0, 5,11/2> -100 -0.671 -0.005 0.008 * * 120) -1.791 (30, 0, 0, 0) | 6, 3, 1, 3/2> 100 2.257 0.143 0.064 * * 121) -1.706 (31, 0, 0, 0) | 6, 2, 4, 9/2> 100 -0.433 -0.014 0.032 * * 122) -1.676 ( 0,31, 0, 0) | 6, 3, 1, 3/2> 100 0.476 0.077 0.161 * * 123) -1.587 ( 0,32, 0, 0) | 6, 2, 4, 9/2> 100 -0.398 -0.003 0.007 * * 124) -1.572 (32, 0, 0, 0) | 6, 3, 1, 3/2> 100 2.224 0.101 0.046 * * 125) -1.264 ( 0, 0,31, 0) | 5, 1, 0, 1/2> -100 0.372 0.403 1.082 * * 126) -0.808 ( 0, 0, 0,31) | 5, 1, 0, 1/2> -100 -0.321 -0.384 1.198 * * 127) -0.532 (33, 0, 0, 0) | 6, 3, 1, 1/2> 100 0.701 -0.245 -0.349 * * 128) -0.219 ( 0, 0,32, 0) | 5, 1, 2, 3/2> -100 -0.570 -0.012 0.021 * * 129) -0.068 ( 0,33, 0, 0) | 6, 3, 1, 1/2> 100 1.681 0.094 0.056 * * 130) -0.067 ( 0, 0, 0,32) | 5, 1, 2, 3/2> -100 -0.254 -0.184 0.725 * * * ******************************************************************************* ******************************************************************************* * * * MULTIPOLE MOMENTS [UNITS: (10 FERMI)^LAMBDA] NEUTRONS * * * ******************************************************************************* * * * Q00 = 86.0000 ............. ............. ............. ............. * * * * Q10 = ZERO Q11 = ZERO ............. ............. ............. * * * * Q20 = 22.1262 Q21 = ZERO Q22 = 0.1904 ............. ............. * * * * Q30 = ZERO Q31 = ZERO Q32 = ZERO Q33 = ZERO ............. * * * * Q40 = 2.3072 Q41 = ZERO Q42 = 0.0199 Q43 = ZERO Q44 = -0.0016 * * * ******************************************************************************* ******************************************************************************* * * * ROOT-MEAN-SQUARE AND GEOMETRIC SIZES IN FERMIS NEUTRONS * * * * R_RMS = 5.5162 X_RMS = 2.4328 Y_RMS = 2.4064 Z_RMS = 4.3265 * * * * R_GEO = 7.1214 X_GEO = 5.4399 Y_GEO = 5.3809 Z_GEO = 9.6744 * * * ******************************************************************************* ******************************************************************************* * * * BOHR DEFORMATIONS (FIRST-ORDER APPROXIMATION) NEUTRONS * * * ******************************************************************************* * * * B10 = ZERO B11 = ZERO ............. ............. ............. * * * * B20 = 0.6702 B21 = ZERO B22 = 0.0058 ............. ............. * * * * B30 = ZERO B31 = ZERO B32 = ZERO B33 = ZERO ............. * * * * B40 = 0.4369 B41 = ZERO B42 = 0.0053 B43 = ZERO B44 =-4.3E-04 * * * ******************************************************************************* ******************************************************************************* * * * SINGLE-PARTICLE PROPERTIES: HARTREE-FOCK PROTONS * * * ******************************************************************************* * * * NO) ENERGY (++,+-,-+,--) | N,nz,lz,OMEG>

GFACT * * * * 45) -10.754 ( 0, 0, 0,12) | 5, 4, 1, 3/2> -100 0.399 0.009 0.022 * * 46) -10.636 ( 0, 0,12, 0) | 5, 4, 1, 3/2> -100 0.941 0.137 0.145 * * 47) -9.246 ( 0,12, 0, 0) | 4, 2, 0, 1/2> 100 1.004 0.380 0.378 * * 48) -8.816 ( 0,13, 0, 0) | 6, 6, 0, 1/2> 100 4.222 0.479 0.113 * * 49) -8.708 (12, 0, 0, 0) | 4, 2, 2, 3/2> 100 0.000 -0.215 -7.E+02 * * 50) -8.436 ( 0,14, 0, 0) | 4, 2, 2, 3/2> 100 -0.038 0.030 -0.799 * * 51) -8.357 ( 0, 0, 0,13) | 5, 4, 1, 1/2> -100 0.803 -0.241 -0.301 * * 52) -8.008 (13, 0, 0, 0) | 4, 1, 3, 7/2> 100 -0.220 -0.044 0.203 * * 53) -7.976 ( 0,15, 0, 0) | 4, 1, 3, 7/2> 100 -0.353 0.014 -0.041 * * 54) -7.932 (14, 0, 0, 0) | 4, 2, 0, 1/2> 100 -0.121 -0.270 2.236 * * 55) -7.617 ( 0, 0,13, 0) | 5, 4, 1, 1/2> -100 0.507 0.075 0.148 * * 56) -7.576 ( 0, 0, 0,14) | 3, 0, 1, 3/2> -100 0.052 0.134 2.569 * * 57) -7.558 ( 0, 0,14, 0) | 3, 0, 1, 3/2> -100 0.151 0.092 0.612 * * 58) -7.129 ( 0, 0, 0,15) | 3, 0, 3, 5/2> -100 -0.315 0.063 -0.198 * * 59) -7.076 ( 0, 0,15, 0) | 3, 0, 3, 5/2> -100 -0.408 0.069 -0.168 * * 60) -6.774 ( 0, 0, 0,16) | 5, 3, 2, 5/2> -100 -0.145 0.015 -0.103 * * 61) -6.664 ( 0, 0,16, 0) | 5, 3, 2, 5/2> -100 -0.106 -0.002 0.018 * * 62) -6.393 (15, 0, 0, 0) | 6, 5, 1, 3/2> 100 2.334 -0.030 -0.013 * * 63) -6.248 ( 0, 0, 0,17) | 3, 0, 1, 1/2> -100 -0.322 -0.263 0.818 * * 64) -5.664 ( 0, 0,17, 0) | 3, 0, 1, 1/2> -100 -0.446 -0.266 0.597 * * 65) -4.029 ( 0,16, 0, 0) | 6, 5, 1, 3/2> 100 1.438 0.124 0.086 * * 66) -3.877 (16, 0, 0, 0) | 6, 6, 0, 1/2> 100 -0.096 -0.149 1.553 * * 67) -3.405 ( 0, 0,18, 0) | 5, 3, 0, 1/2> -100 1.280 0.348 0.272 * * 68) -3.278 (17, 0, 0, 0) | 4, 1, 1, 3/2> 100 0.266 0.174 0.655 * * 69) -3.235 ( 0,17, 0, 0) | 4, 1, 1, 3/2> 100 0.087 0.173 1.990 * * 70) -2.716 ( 0, 0, 0,18) | 5, 3, 0, 1/2> -100 0.169 -0.371 -2.198 * * 71) -2.543 ( 0,18, 0, 0) | 4, 0, 4, 9/2> 100 -0.496 0.019 -0.038 * * 72) -2.481 ( 0, 0, 0,19) | 5, 2, 3, 7/2> -100 -0.232 0.013 -0.054 * * 73) -2.480 ( 0, 0,19, 0) | 5, 2, 3, 7/2> -100 -0.162 0.032 -0.199 * * 74) -2.397 (18, 0, 0, 0) | 4, 0, 4, 9/2> 100 -0.483 0.019 -0.039 * * 75) -2.226 (19, 0, 0, 0) | 4, 1, 3, 5/2> 100 -0.192 0.019 -0.099 * * 76) -2.171 ( 0,19, 0, 0) | 4, 1, 3, 5/2> 100 -0.318 0.024 -0.076 * * 77) -2.165 ( 0, 0,20, 0) | 5, 3, 2, 3/2> -100 0.295 0.057 0.194 * * 78) -2.020 ( 0, 0, 0,20) | 5, 3, 2, 3/2> -100 0.383 -0.118 -0.307 * * 79) -1.971 (20, 0, 0, 0) | 4, 1, 1, 1/2> 100 -0.095 -0.256 2.685 * * 80) -1.887 ( 0, 0,21, 0) | 7, 7, 0, 1/2> -100 4.754 0.446 0.094 * * 81) -1.377 (21, 0, 0, 0) | 6, 5, 1, 1/2> 100 1.470 -0.207 -0.141 * * 82) -1.351 ( 0,20, 0, 0) | 4, 1, 1, 1/2> 100 -0.259 -0.224 0.867 * * 83) -0.827 ( 0,21, 0, 0) | 6, 5, 1, 1/2> 100 1.346 0.173 0.128 * * 84) -0.522 (22, 0, 0, 0) | 6, 4, 2, 5/2> 100 -0.213 -0.043 0.199 * * 85) -0.327 ( 0,22, 0, 0) | 6, 4, 2, 5/2> 100 0.012 -0.060 -4.841 * * * ******************************************************************************* ******************************************************************************* * * * MULTIPOLE MOMENTS [UNITS: (10 FERMI)^LAMBDA] PROTONS * * * ******************************************************************************* * * * Q00 = 65.0000 ............. ............. ............. ............. * * * * Q10 = ZERO Q11 = ZERO ............. ............. ............. * * * * Q20 = 16.7773 Q21 = ZERO Q22 = 0.1278 ............. ............. * * * * Q30 = ZERO Q31 = ZERO Q32 = ZERO Q33 = ZERO ............. * * * * Q40 = 1.7769 Q41 = ZERO Q42 = 0.0151 Q43 = ZERO Q44 =-1.6E-05 * * * ******************************************************************************* ******************************************************************************* * * * ROOT-MEAN-SQUARE AND GEOMETRIC SIZES IN FERMIS PROTONS * * * * R_RMS = 5.4486 X_RMS = 2.3771 Y_RMS = 2.3531 Z_RMS = 4.3011 * * * * R_GEO = 7.0341 X_GEO = 5.3154 Y_GEO = 5.2617 Z_GEO = 9.6175 * * * ******************************************************************************* ******************************************************************************* * * * BOHR DEFORMATIONS (FIRST-ORDER APPROXIMATION) PROTONS * * * ******************************************************************************* * * * B10 = ZERO B11 = ZERO ............. ............. ............. * * * * B20 = 0.6892 B21 = ZERO B22 = 0.0052 ............. ............. * * * * B30 = ZERO B31 = ZERO B32 = ZERO B33 = ZERO ............. * * * * B40 = 0.4677 B41 = ZERO B42 = 0.0056 B43 = ZERO B44 =-5.9E-06 * * * ******************************************************************************* ******************************************************************************* * * * DENSITY INTEGRALS IN THE SKYRME FUNCTIONAL * * * ******************************************************************************* * * * TOTAL(T) SUM(S) ISOSCALAR(P) ISOVECTOR(M) * * -------- ------ ------------ ------------ * * DRHO_ = 17.428809 8.856260 17.428809 0.283711 * * DRHOD = 12.386720 6.292403 12.386720 0.198086 * * DLPR_ = -3.677064 -1.867964 -3.677064 -0.058864 * * DTAU_ = 15.506399 7.954560 15.506399 0.402722 * * DSCU_ = 0.124413 0.067231 0.124413 0.010048 * * DDIV_ = 0.836457 0.427662 0.836457 0.018866 * * * * DSPI_ = 0.018473 0.010881 0.018473 0.003288 * * DSPID = 0.013123 0.007689 0.013123 0.002254 * * DLPS_ = -0.014516 -0.012815 -0.014516 -0.011113 * * DCUR_ = 0.076384 0.039475 0.076384 0.002566 * * DKIS_ = 0.025766 0.012736 0.025766 -0.000293 * * DROT_ = 0.007129 0.003959 0.007129 0.000789 * * * ******************************************************************************* ******************************************************************************* * * * CONTRIBUTIONS TO ENERGY IN THE SKYRME FUNCTIONAL * * * ******************************************************************************* * * * TOTAL(T) SUM(S) ISOSCALAR(P) ISOVECTOR(M) * * -------- ------ ------------ ------------ * * ERHO_ = -24086.832209 6910.318304 -17287.200150 110.686245 * * ERHOD = 16097.574762 -4088.750929 12073.181071 -64.357239 * * ELPR_ = 313.699555 -63.919399 250.787281 -1.007126 * * ETAU_ = 1066.064937 -541.904424 537.878218 -13.717705 * * ESCU_ = 0.000000 4.580101 4.237830 0.342271 * * EDIV_ = -54.369707 -27.798006 -81.554561 -0.613152 * * ============ ============ ============ ============ * * SUM EVEN: -6663.862663 2192.525646 -4502.670311 31.333294 * * * * ESPI_ = -1.099397 7.194800 5.008362 1.087041 * * ESPID = 0.000000 -4.996118 -4.263768 -0.732350 * * ELPS_ = 0.000000 -0.438511 -0.248367 -0.190144 * * ECUR_ = -5.251432 2.689250 -2.649586 0.087404 * * EKIS_ = 0.000000 -0.867661 -0.877641 0.009980 * * EROT_ = -0.463413 -0.257365 -0.695119 -0.025658 * * ============ ============ ============ ============ * * SUM ODD: -6.814241 3.324395 -3.726119 0.236273 * * * ******************************************************************************* ******************************************************************************* * * * EULER ANGLES OF THE PRINCIPAL-AXES FRAME IN DEGREES TOTAL * * * * ALPHA = 0.00000 BETA = 0.00000 GAMMA = 0.00000 * * * ******************************************************************************* ******************************************************************************* * * * ROOT-MEAN-SQUARE AND GEOMETRIC SIZES IN FERMIS TOTAL * * * * R_RMS = 5.4872 X_RMS = 2.4090 Y_RMS = 2.3836 Z_RMS = 4.3156 * * * * R_GEO = 7.0839 X_GEO = 5.3867 Y_GEO = 5.3299 Z_GEO = 9.6500 * * * ******************************************************************************* ******************************************************************************* * * * MULTIPOLE MOMENTS [UNITS: (10 FERMI)^LAMBDA] TOTAL * * * ******************************************************************************* * * * Q00 =151.0000 ............. ............. ............. ............. * * * * Q10 = ZERO Q11 = ZERO ............. ............. ............. * * * * Q20 = 38.9035 Q21 = ZERO Q22 = 0.3182 ............. ............. * * * * Q30 = ZERO Q31 = ZERO Q32 = ZERO Q33 = ZERO ............. * * * * Q40 = 4.0841 Q41 = ZERO Q42 = 0.0351 Q43 = ZERO Q44 = -0.0016 * * * ******************************************************************************* ******************************************************************************* * * * BOHR DEFORMATIONS (FIRST-ORDER APPROXIMATION) TOTAL * * * ******************************************************************************* * * * B10 = ZERO B11 = ZERO ............. ............. ............. * * * * B20 = 0.6783 B21 = ZERO B22 = 0.0055 ............. ............. * * * * B30 = ZERO B31 = ZERO B32 = ZERO B33 = ZERO ............. * * * * B40 = 0.4499 B41 = ZERO B42 = 0.0055 B43 = ZERO B44 =-2.5E-04 * * * ******************************************************************************* ******************************************************************************* * * * MULTIPOLE MOMENTS [UNITS: (10 FERMI)^LAMBDA] [INTRINSIC FRAME] TOTAL * * * * REAL PART FOR A NON-NEGATIVE PROJECTION * * IMAGINARY PART FOR A NEGATIVE PROJECTION * * * ******************************************************************************* * * * Q00 =151.0000 ............. ............. ............. ............. * * ............. ............. ............. ............. * * * * Q10 = ZERO Q1+1= ZERO ............. ............. ............. * * Q1-1= ZERO ............. ............. ............. * * * * Q20 = 38.9035 Q2+1= ZERO Q2+2= 0.3182 ............. ............. * * Q2-1= ZERO Q2-2= ZERO ............. ............. * * * * Q30 = ZERO Q3+1= ZERO Q3+2= ZERO Q3+3= ZERO ............. * * Q3-1= ZERO Q3-2= ZERO Q3-3= ZERO ............. * * * * Q40 = 4.0841 Q4+1= ZERO Q4+2= 0.0351 Q4+3= ZERO Q4+4= -0.0016 * * Q4-1= ZERO Q4-2= ZERO Q4-3= ZERO Q4-4= ZERO * * * ******************************************************************************* ******************************************************************************* * * * BOHR DEFORMATIONS (FIRST-ORDER APPROXIMATION) [INTRINSIC FRAME] TOTAL * * * * REAL PART FOR A NON-NEGATIVE PROJECTION * * IMAGINARY PART FOR A NEGATIVE PROJECTION * * * ******************************************************************************* * * * B10 = ZERO B1+1= ZERO ............. ............. ............. * * B1-1= ZERO ............. ............. ............. * * * * B20 = 0.6783 B2+1= ZERO B2+2= 0.0055 ............. ............. * * B2-1= ZERO B2-2= ZERO ............. ............. * * * * B30 = ZERO B3+1= ZERO B3+2= ZERO B3+3= ZERO ............. * * B3-1= ZERO B3-2= ZERO B3-3= ZERO ............. * * * * B40 = 0.4499 B4+1= ZERO B4+2= 0.0055 B4+3= ZERO B4+4=-2.5E-04 * * B4-1= ZERO B4-2= ZERO B4-3= ZERO B4-4= ZERO * * * ******************************************************************************* ******************************************************************************* * * * ANGULAR MOMENTA AND THE FIRST MOMENTS OF INERTIA * * * ******************************************************************************* * * * SPINS J(1) * * --------------------------- --------------------------- * * ORBITAL INTRINSIC TOTAL ORBITAL INTRINSIC TOTAL * * * * NEUTRONS 30.81441 1.14415 31.95856 56.02621 2.08027 58.10648 * * PROTONS 21.52346 0.90636 22.42981 39.13356 1.64792 40.78148 * * -------- * * TOTAL 52.33787 2.05050 54.38837 95.15976 3.72819 98.88795 * * * ******************************************************************************* * * * ANGULAR MOMENTA IN THE INTRINSIC REFERENCE FRAME * * * ******************************************************************************* * * * SPIN IN X-DIRECTION SPIN IN Y-DIRECTION SPIN IN Z-DIRECTION * * ------------------- ------------------- ------------------- * * INTRI ORBIT TOTAL INTRI ORBIT TOTAL INTRI ORBIT TOTAL * * * * NEUTRONS 0.000 0.000 0.000 1.144 30.814 31.959 0.000 0.000 0.000 * * PROTONS 0.000 0.000 0.000 0.906 21.523 22.430 0.000 0.000 0.000 * * -------- * * TOTAL 0.000 0.000 0.000 2.051 52.338 54.388 0.000 0.000 0.000 * * * ******************************************************************************* ******************************************************************************* * * * NEUTRON CONFIGURATIONS * * ======================= * * P S 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 * * --- -------------------------------------------------------------- * * * * CONF: + + 1 1 1 1 1 1 1 1 1 1 1 0 0 0 0 0 0 0 0 0 0 * * VACC: + + 1 1 1 1 1 1 1 1 1 1 1 0 0 0 0 0 0 0 0 0 0 * * * * CONF: + - 1 1 1 1 1 1 1 1 1 1 0 0 0 0 0 0 0 0 0 0 0 * * VACC: + - 1 1 1 1 1 1 1 1 1 1 1 0 0 0 0 0 0 0 0 0 0 * * * * CONF: - + 1 1 1 1 1 1 1 1 1 1 0 1 0 0 0 0 0 0 0 0 0 * * VACC: - + 1 1 1 1 1 1 1 1 1 1 0 0 0 0 0 0 0 0 0 0 0 * * * * CONF: - - 1 1 1 1 1 1 1 1 1 1 0 0 0 0 0 0 0 0 0 0 0 * * VACC: - - 1 1 1 1 1 1 1 1 1 1 0 0 0 0 0 0 0 0 0 0 0 * * * ******************************************************************************* * * * PROTON CONFIGURATIONS * * ======================= * * P S 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 * * --- -------------------------------------------------------------- * * * * CONF: + + 1 1 1 1 1 1 1 1 1 1 0 0 0 0 0 0 0 0 0 0 0 * * VACC: + + 1 1 1 1 1 1 1 1 1 1 0 0 0 0 0 0 0 0 0 0 0 * * * * CONF: + - 1 1 1 1 1 1 1 1 1 1 1 0 0 0 0 0 0 0 0 0 0 * * VACC: + - 1 1 1 1 1 1 1 1 1 1 1 0 0 0 0 0 0 0 0 0 0 * * * * CONF: - + 1 1 1 1 1 1 1 1 1 1 1 1 0 0 0 0 0 0 0 0 0 * * VACC: - + 1 1 1 1 1 1 1 1 1 1 1 1 0 0 0 0 0 0 0 0 0 * * * * CONF: - - 1 1 1 1 1 1 1 1 1 1 1 1 0 0 0 0 0 0 0 0 0 * * VACC: - - 1 1 1 1 1 1 1 1 1 1 1 1 0 0 0 0 0 0 0 0 0 * * * ******************************************************************************* * * * ENERGIES (MEV) * * * ******************************************************************************* * * * KINETIC: (NEU)= 1661.644344 (PRO)= 1088.243343 (TOT)= 2749.887687 * * SUM EPS: (NEU)= -2014.785431 (PRO)= -1148.204477 (TOT)= -3162.989908 * * PAIRING: (NEU)= 0.000000 (PRO)= 0.000000 (TOT)= 0.000000 * * P-REARR: (NEU)= 0.000000 (PRO)= 0.000000 (TOT)= 0.000000 * * * * PAIRGAP: (NEU)= 0.000000 (PRO)= 0.000000 THIS SPACE IS EMPTY * * E-FERMI: (NEU)= -8.228462 (PRO)= -3.953119 AND AWAITS YOUR AD * * * * COULOMB: (DIR)= 550.846707 (EXC)= -24.924312 (TOT)= 525.922394 * * * * CONSTR. (MULT)= 0.095884 SLOPE= 0.061930 CORR.= -1.204650 * * CONSTR. (SURF)= 0.000000 SLOPE= 0.000000 CORR.= 0.000000 * * CONSTR. (SPIN)= -29.913606 SLOPE= 0.550000 CORR.= -14.956803 * * * * REARRANGEMENT ENERGY FROM THE SKYRME DENSITY-DEPENDENT TERMS= 1000.318976 * * ROUTHIAN (TOTAL ENERGY PLUS MULTIPOLE AND SPIN CONSTRAINTS)= -1228.834503 * * * * SPIN-ORB (EVE)= -82.167714 (ODD)= -0.720777 (TOT)= -82.888491 * * SKYRME: (EVE)= -4471.337017 (ODD)= -3.489846 (TOT)= -4474.826863 * * * * TOTAL: (STAB)= 0.000043 (SP)= -1199.016737 (FUN)= -1199.016781 * * * ******************************************************************************* ******************************************************************************* * * * CALCULATION OF THE DATA SET NO. 2 HAS BEEN SUCCESSFULLY COMPLETED * * * ******************************************************************************* ******************************************************************************* * * * CLASSICAL NUCLEAR SURFACE DEFINED FOR: N = 86 Z = 66 * * * ******************************************************************************* * * * AL10 = ZERO AL11 = ZERO ............. ............. ............. * * * * AL20 = 0.610 AL21 = ZERO AL22 = ZERO ............. ............. * * * * AL30 = ZERO AL31 = ZERO AL32 = ZERO AL33 = ZERO ............. * * * * AL40 = 0.100 AL41 = ZERO AL42 = ZERO AL43 = ZERO AL44 = ZERO * * * ******************************************************************************* * * * HOMEGA= 9.2190 FCHOM0= 1.2000 * * * * OSCILLATOR FREQUENCIES: HBAROX= 11.1998 HBAROY= 11.1998 HBAROZ= 6.2464 * * * * MOMENTS OF INERTIA: XMOMFC= 90.2596 YMOMFC= 90.2596 ZMOMFC= 42.8300 * * * * CENTERS OF MASS: CMSXFC= 0.0000 CMSYFC= 0.0000 CMSZFC= 0.0000 * * * ******************************************************************************* ******************************************************************************* * * * SKYRME FORCE DEFINITION * * * ******************************************************************************* * * * PARAMETER SET SKM*: T0= -2645.00 T1= 410.00 T2= -135.00 T3= 15595.00 * * * * POWER=1/6 W=130.000 X0= 0.09000 X1= 0.00000 X2= 0.00000 X3= 0.00000 * * * * ETA_J=0 ETA_W=0 ETACM=0 ETA_M=1 HBM= 20.73000 (SKYRME-FORCE SPIN-ORBIT) * * * ******************************************************************************* ******************************************************************************* * * * NON-STANDARD TREATMENT OF THE SKYRME FORCE: ETA_J=1 ETA_W=0 ETACM=0 ETA_M=0 * * * * THIS INCLUDES: * * * * NON-STANDARD TREATMENT OF THE TENSOR TERMS: THESE TERMS HAVE BEEN INCLUDED * * * * NON-STANDARD TREATMENT OF THE HBAR^2/2M PARAMETER: * * VALUE FROM THE PREVIOUS VERSION (v1.75r) HAS BEEN USED: HBMASS= 20.73620941 * * * ******************************************************************************* ******************************************************************************* * * * COEFFICIENTS DEFINING THE SKYRME FUNCTIONAL * * * ******************************************************************************* * * * TOTAL(T) SUM(S) ISOSCALAR(P) ISOVECTOR(M) * * -------- ------ ------------ ------------ * * CRHO_ = -1382.012500 780.275000 -991.875000 390.137500 * * CRHOD = 1299.583333 -649.791667 974.687500 -324.895833 * * CLPR_ = -85.312500 34.218750 -68.203125 17.109375 * * CTAU_ = 68.750000 -68.125000 34.687500 -34.062500 * * CSCU_ = 0.000000 68.125000 34.062500 34.062500 * * CDIV_ = -65.000000 -65.000000 -97.500000 -32.500000 * * * * CSPI_ = -59.512500 661.250000 271.112500 330.625000 * * CSPID = 0.000000 -649.791667 -324.895833 -324.895833 * * CLPS_ = 0.000000 34.218750 17.109375 17.109375 * * CCUR_ = -68.750000 68.125000 -34.687500 34.062500 * * CKIS_ = 0.000000 -68.125000 -34.062500 -34.062500 * * CROT_ = -65.000000 -65.000000 -97.500000 -32.500000 * * * ******************************************************************************* ******************************************************************************* * * * PHYSICAL CONSTANTS: H_BARC=197.32891000 HBCOE2=137.03602000 * * * * XMASSN=938.90590000 XMASSP=938.27231000 * * * * HBMASS= 20.73620941 HBMRPA= 20.59888352 * * * * ECHAR2= 1.43997841 COULEX= -1.06350868 * * * ******************************************************************************* * * * OSCILLATOR LENGTHS: X= 1.9243099 Y= 1.9243099 Z= 2.5766958 * * * * OSCILLATOR CONSTANTS: X= 0.5196668 Y= 0.5196668 Z= 0.3880939 * * * * OSCILLATOR FREQUENCIES: X=11.1997759 Y=11.1997759 Z= 6.2464470 * * * ******************************************************************************* * * * BASIS CUT-OFF CONTROL PARAMETERS: NXMAXX = 8 NYMAXX = 8 NZMAXX = 15 * * * * OPTIMUM NUMBERS OF GAUSS POINTS: NXHERM = 18 NYHERM = 18 NZHERM = 32 * * * * NLIMIT= 301 LDBASE= 306 MCOUNT= 4096 * * * * ENECUT= 800.0000 ELIMIT= 112.7539 * * * ******************************************************************************* ******************************************************************************* * * * SHAPE OF THE OSCILLATOR-BASIS DIAMOND (THREE CONSEQUTIVE PROJECTIONS) * * * ******************************************************************************* * * * NX ===>>> 0 1 2 3 4 5 6 7 8 * * MAX.NY => 8 7 6 5 4 3 2 1 0 * * --------------------------- * * NY= 0 ( 8) | 15 13 12 10 8 6 5 3 1 * * NY= 1 ( 7) | 13 12 10 8 6 5 3 1 * * NY= 2 ( 6) | 12 10 8 6 5 3 1 * * NY= 3 ( 5) | 10 8 6 5 3 1 * * NY= 4 ( 4) | 8 6 5 3 1 * * NY= 5 ( 3) | 6 5 3 1 * * NY= 6 ( 2) | 5 3 1 * * NY= 7 ( 1) | 3 1 * * NY= 8 ( 0) | 1 * * * * * * NZ ===>>> 0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 * * MAX.NY => 8 8 7 7 6 6 5 4 4 3 3 2 2 1 0 0 * * ------------------------------------------------ * * NY= 0 (15) | 8 8 7 7 6 6 5 4 4 3 3 2 2 1 0 0 * * NY= 1 (13) | 7 7 6 6 5 5 4 3 3 2 2 1 1 0 * * NY= 2 (12) | 6 6 5 5 4 4 3 2 2 1 1 0 0 * * NY= 3 (10) | 5 5 4 4 3 3 2 1 1 0 0 * * NY= 4 ( 8) | 4 4 3 3 2 2 1 0 0 * * NY= 5 ( 6) | 3 3 2 2 1 1 0 * * NY= 6 ( 5) | 2 2 1 1 0 0 * * NY= 7 ( 3) | 1 1 0 0 * * NY= 8 ( 1) | 0 0 * * * * * * NZ ===>>> 0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 * * MAX.NX => 8 8 7 7 6 6 5 4 4 3 3 2 2 1 0 0 * * ------------------------------------------------ * * NX= 0 (15) | 8 8 7 7 6 6 5 4 4 3 3 2 2 1 0 0 * * NX= 1 (13) | 7 7 6 6 5 5 4 3 3 2 2 1 1 0 * * NX= 2 (12) | 6 6 5 5 4 4 3 2 2 1 1 0 0 * * NX= 3 (10) | 5 5 4 4 3 3 2 1 1 0 0 * * NX= 4 ( 8) | 4 4 3 3 2 2 1 0 0 * * NX= 5 ( 6) | 3 3 2 2 1 1 0 * * NX= 6 ( 5) | 2 2 1 1 0 0 * * NX= 7 ( 3) | 1 1 0 0 * * NX= 8 ( 1) | 0 0 * * * ******************************************************************************* ******************************************************************************* * * * AUTOMATED HANDLING OF THE COULOMB FILE * * * ******************************************************************************* * * * THE COULOMB FILE READ FROM THE DISC, FILE NAME (FILCOU): * * tb151.cou * * * ******************************************************************************* * * * NUCLIDE: N = 86 Z = 65 NUMBER OF ITERATIONS = 2000 CONTINUATION? = 1 * * * ******************************************************************************* * * * ITERATIONS WILL STOP WHEN THE STABILITY BECOMES LOWER THAN EPSITE=0.000100 * * FOR 5 CONSECUTIVE ITERATIONS * * * ******************************************************************************* * * * ITERATIONS WILL STOP WHEN THE PING-PONG DIVERGENCE OCCURS FOR EPSPNG=0.010 * * DURING 3 PAIRS OF CONSECUTIVE ITERATIONS * * * ******************************************************************************* * * * ITERATIONS WILL STOP WHEN THE CHAOTIC-DIVERGENCE CONDITION OCCURS 20 TIMES * * * ******************************************************************************* * * * SLOW-DOWN PARAMETERS: TIME-EVEN = 0.50 TIME-ODD = 0.50 PAIRING = 0.50 * * * ******************************************************************************* * * * COULOMB PARAMETERS: NUMCOU = 80 NUMETA = 79 BOUCOU = 20.0 FURMAX =0.25 * * * ******************************************************************************* * * * MAXIMUM NUMBERS OF MULTIPOLE MOMENTS USED FOR THE COULOMB FIELD, NMUCOU=4 * * FOR THE CONSTRAINTS, NMUCON=2 * * FOR THE OUTPUT INFO, NMUPRI=4 * * * ******************************************************************************* * * * MULTIPOLE CONSTRAINTS: LAMBDA= 2 MIU= 0 MOMENT= 42.000 STIFFNESS= 0.010 * * * ******************************************************************************* * * * PRINTING THE RESULTS FOR THE FOLLOWING ITERATIONS: THE FIRST: NO * * THE MIDDLE: NO * * AND/OR THE LAST: YES * * * ******************************************************************************* * * * PRINTING THE MOMENTS, RADII, AND DEFORMATIONS FOR: NEUTRONS: YES * * PROTONS : YES * * MASS : YES * * * ******************************************************************************* * * * PRINTING THE MOMENTS, MOMENTA AND DEFORMATIONS IN THE INTRINSIC FRAME: YES * * * ******************************************************************************* * * * NUMBERS OF LEVELS IN TIME-REVERSAL/CHARGE BLOCKS: TIME-UP TIME-DOWN * * NEUTRONS: 86 86 * * PROTONS: 65 65 * * * ******************************************************************************* * * * CALCULATIONS WITHOUT PAIRING * * * ******************************************************************************* * * * CALCULATIONS WITH PARITY/SIGNATURE SYMMETRY * * * ******************************************************************************* * * * CALCULATIONS WITH TIME-ODD SYMMETRIES: T*SIMPLEX_X => CONSERVED * * T*SIMPLEX_Y => NON CONSERVED * * T*SIMPLEX_Z => CONSERVED * * * ******************************************************************************* * * * CALCULATIONS WITH BROKEN TIME-REVERSAL SYMMETRY * * * ******************************************************************************* * * * CALCULATIONS WITH ONE-DIMENSIONAL CRANKING FOR THE ROTATIONAL FREQUENCIES: * * * * OMEGAY = 0.600000 (ISOSCALAR) AND OMISOY = 0.000000 (ISOVECTOR) * * * ******************************************************************************* * * * PARITY/SIGNATURE CONFIGURATIONS: * * * * V A C U U M P A R T I C L E S H O L E S * * =========== ================= ========= * * (++) (+-) (-+) (--) (++) (+-) (-+) (--) (++) (+-) (-+) (--) * * * * NEUTRONS: 22 22 21 21 0 0 23 0 0 22 0 0 * * PROTONS : 15 16 17 17 0 0 0 0 0 0 0 0 * * * ******************************************************************************* ******************************************************************************* * * * CALLING SUBROUTINE "RECORD" TO READ THE REPLAY FILE OBTAINED PREVIOUSLY * * tb151-a-0550.rec * * * ******************************************************************************* ******************************************************************************* * * * ITERATION RESTARTED FROM THE DISC, FILE NAME (FILREP): * * tb151-a-0550.rec * * * ******************************************************************************* * * * CONVERGENCE REPORT * * * ******************************************************************************* * * * ITER ENERGY STABILITY Q20 GAMMA SPIN OMEGA ANGLE EPAIR * * * * 138 -1196.977897 0.246444 38.858 0.49 57.95 0.600 0.000 0.00 * * 139 -1196.898344 0.152621 38.840 0.50 58.10 0.600 0.000 0.00 * * 140 -1196.814564 0.109112 38.825 0.51 58.24 0.600 0.000 0.00 * * 141 -1196.759193 0.083801 38.810 0.52 58.34 0.600 0.000 0.00 * * 142 -1196.713158 0.061609 38.799 0.52 58.42 0.600 0.000 0.00 * * 143 -1196.683537 0.047323 38.787 0.53 58.47 0.600 0.000 0.00 * * 144 -1196.658691 0.035694 38.778 0.54 58.51 0.600 0.000 0.00 * * 145 -1196.641739 0.027595 38.770 0.54 58.54 0.600 0.000 0.00 * * 146 -1196.627408 0.021377 38.763 0.54 58.56 0.600 0.000 0.00 * * 147 -1196.616831 0.016781 38.757 0.55 58.58 0.600 0.000 0.00 * * 148 -1196.607880 0.013329 38.751 0.55 58.60 0.600 0.000 0.00 * * 149 -1196.600824 0.010669 38.747 0.55 58.61 0.600 0.000 0.00 * * 150 -1196.594835 0.008656 38.743 0.56 58.62 0.600 0.000 0.00 * * 151 -1196.589903 0.007062 38.739 0.56 58.63 0.600 0.000 0.00 * * 152 -1196.585694 0.005829 38.736 0.56 58.64 0.600 0.000 0.00 * * 153 -1196.582137 0.004835 38.734 0.56 58.64 0.600 0.000 0.00 * * 154 -1196.579082 0.004044 38.732 0.56 58.65 0.600 0.000 0.00 * * 155 -1196.576464 0.003397 38.730 0.57 58.65 0.600 0.000 0.00 * * 156 -1196.574203 0.002871 38.728 0.57 58.66 0.600 0.000 0.00 * * 157 -1196.572250 0.002435 38.727 0.57 58.66 0.600 0.000 0.00 * * 158 -1196.570556 0.002074 38.725 0.57 58.66 0.600 0.000 0.00 * * 159 -1196.569085 0.001771 38.724 0.57 58.67 0.600 0.000 0.00 * * 160 -1196.567806 0.001517 38.723 0.57 58.67 0.600 0.000 0.00 * * 161 -1196.566692 0.001302 38.723 0.57 58.67 0.600 0.000 0.00 * * 162 -1196.565721 0.001120 38.722 0.57 58.67 0.600 0.000 0.00 * * 163 -1196.564874 0.000965 38.721 0.57 58.67 0.600 0.000 0.00 * * 164 -1196.564135 0.000832 38.721 0.57 58.68 0.600 0.000 0.00 * * 165 -1196.563489 0.000719 38.720 0.57 58.68 0.600 0.000 0.00 * * 166 -1196.562925 0.000621 38.720 0.57 58.68 0.600 0.000 0.00 * * 167 -1196.562431 0.000538 38.720 0.57 58.68 0.600 0.000 0.00 * * 168 -1196.561999 0.000466 38.719 0.57 58.68 0.600 0.000 0.00 * * 169 -1196.561622 0.000404 38.719 0.57 58.68 0.600 0.000 0.00 * * 170 -1196.561291 0.000350 38.719 0.57 58.68 0.600 0.000 0.00 * * 171 -1196.561001 0.000304 38.719 0.57 58.68 0.600 0.000 0.00 * * 172 -1196.560747 0.000264 38.718 0.57 58.68 0.600 0.000 0.00 * * 173 -1196.560525 0.000229 38.718 0.58 58.68 0.600 0.000 0.00 * * 174 -1196.560330 0.000199 38.718 0.58 58.68 0.600 0.000 0.00 * * 175 -1196.560160 0.000173 38.718 0.58 58.68 0.600 0.000 0.00 * * 176 -1196.560010 0.000150 38.718 0.58 58.68 0.600 0.000 0.00 * * 177 -1196.559878 0.000131 38.718 0.58 58.68 0.600 0.000 0.00 * * 178 -1196.559763 0.000114 38.718 0.58 58.68 0.600 0.000 0.00 * * 179 -1196.559662 0.000099 38.718 0.58 58.68 0.600 0.000 0.00 * * 180 -1196.559573 0.000086 38.718 0.58 58.68 0.600 0.000 0.00 * * 181 -1196.559496 0.000075 38.718 0.58 58.68 0.600 0.000 0.00 * * 182 -1196.559427 0.000065 38.718 0.58 58.68 0.600 0.000 0.00 * * 183 -1196.559367 0.000057 38.718 0.58 58.68 0.600 0.000 0.00 * * * ******************************************************************************* ******************************************************************************* * * * SINGLE-PARTICLE PROPERTIES: HARTREE-FOCK NEUTRONS * * * ******************************************************************************* * * * NO) ENERGY (++,+-,-+,--) | N,nz,lz,OMEG>

GFACT * * * * 73) -11.928 ( 0, 0, 0,19) | 5, 2, 3, 7/2> -100 -0.231 -0.024 0.102 * * 74) -11.925 ( 0, 0,19, 0) | 5, 2, 3, 7/2> -100 -0.196 0.043 -0.220 * * 75) -11.719 (19, 0, 0, 0) | 4, 1, 1, 1/2> 100 -0.077 -0.108 1.399 * * 76) -11.643 ( 0, 0,20, 0) | 5, 3, 2, 3/2> -100 0.381 0.004 0.011 * * 77) -11.613 ( 0,19, 0, 0) | 4, 1, 3, 5/2> 100 -0.273 -0.005 0.019 * * 78) -11.497 ( 0, 0, 0,20) | 5, 3, 2, 3/2> -100 0.456 -0.086 -0.189 * * 79) -11.488 (20, 0, 0, 0) | 4, 1, 3, 5/2> 100 -0.126 -0.154 1.222 * * 80) -11.333 ( 0, 0,21, 0) | 7, 7, 0, 1/2> -100 4.778 0.447 0.094 * * 81) -10.957 ( 0,20, 0, 0) | 4, 1, 1, 1/2> 100 -0.161 -0.200 1.243 * * 82) -10.741 (21, 0, 0, 0) | 6, 5, 1, 1/2> 100 1.491 -0.174 -0.117 * * 83) -10.333 ( 0,21, 0, 0) | 6, 6, 0, 1/2> 100 1.498 0.174 0.116 * * 84) -10.038 ( 0,22, 0, 0) | 6, 4, 2, 5/2> 100 0.053 -0.045 -0.863 * * 85) -9.797 (22, 0, 0, 0) | 6, 4, 2, 5/2> 100 -0.285 -0.089 0.314 * * 86) -8.801 ( 0, 0, 0,21) | 7, 6, 1, 3/2> -100 3.220 0.089 0.028 * * 87) -7.776 ( 0,23, 0, 0) | 4, 0, 2, 5/2> 100 -0.334 0.114 -0.342 * * 88) -7.764 (23, 0, 0, 0) | 4, 0, 2, 5/2> 100 -0.329 0.118 -0.360 * * 89) -7.732 ( 0, 0, 0,22) | 5, 2, 1, 3/2> -100 0.500 0.161 0.322 * * 90) -7.724 ( 0, 0,22, 0) | 5, 2, 1, 3/2> -100 0.281 0.134 0.476 * * 91) -7.339 ( 0, 0, 0,23) | 5, 1, 4, 9/2> -100 -0.445 0.000 -0.001 * * 92) -7.113 ( 0, 0,23, 0) | 5, 1, 4, 9/2> -100 -0.429 0.008 -0.018 * * 93) -6.976 ( 0, 0,24, 0) | 7, 6, 1, 3/2> -100 2.207 0.162 0.074 * * 94) -6.653 ( 0,24, 0, 0) | 6, 4, 0, 1/2> 100 1.397 0.288 0.206 * * 95) -6.462 ( 0, 0, 0,24) | 5, 2, 1, 1/2> -100 0.251 -0.254 -1.010 * * 96) -6.354 ( 0,25, 0, 0) | 4, 0, 0, 1/2> 100 0.157 0.436 2.786 * * 97) -6.082 (24, 0, 0, 0) | 6, 3, 3, 7/2> 100 0.092 -0.031 -0.341 * * 98) -6.044 ( 0,26, 0, 0) | 6, 3, 3, 7/2> 100 -0.136 0.016 -0.114 * * 99) -6.026 ( 0, 0, 0,25) | 7, 7, 0, 1/2> -100 0.250 -0.179 -0.717 * * 100) -5.951 (25, 0, 0, 0) | 6, 4, 0, 1/2> 100 0.334 -0.370 -1.106 * * 101) -5.803 ( 0, 0,25, 0) | 5, 2, 1, 1/2> -100 -0.142 -0.029 0.208 * * 102) -5.790 (26, 0, 0, 0) | 4, 0, 0, 1/2> 100 -0.690 -0.362 0.525 * * 103) -5.616 ( 0, 0, 0,26) | 5, 2, 3, 5/2> -100 0.046 -0.018 -0.390 * * 104) -5.566 ( 0, 0,26, 0) | 5, 2, 3, 5/2> -100 0.221 -0.089 -0.404 * * 105) -5.335 ( 0,27, 0, 0) | 4, 0, 2, 3/2> 100 -0.766 -0.040 0.052 * * 106) -5.150 (27, 0, 0, 0) | 4, 0, 4, 7/2> 100 -0.611 -0.073 0.119 * * 107) -5.093 ( 0,28, 0, 0) | 4, 0, 4, 7/2> 100 -0.066 -0.018 0.273 * * 108) -5.055 ( 0,29, 0, 0) | 6, 4, 2, 3/2> 100 0.202 0.005 0.024 * * 109) -5.041 (28, 0, 0, 0) | 6, 4, 2, 3/2> 100 0.312 -0.078 -0.251 * * 110) -4.983 (29, 0, 0, 0) | 4, 0, 2, 3/2> 100 0.178 -0.115 -0.648 * * 111) -4.355 ( 0,30, 0, 0) | 8, 8, 0, 1/2> 100 5.771 0.475 0.082 * * 112) -3.771 ( 0, 0, 0,27) | 7, 6, 1, 1/2> -100 2.014 -0.061 -0.030 * * 113) -3.727 ( 0, 0,27, 0) | 7, 7, 0, 1/2> -100 2.210 0.268 0.121 * * 114) -3.332 ( 0, 0,28, 0) | 7, 6, 1, 3/2> -100 0.272 -0.055 -0.201 * * 115) -3.009 ( 0, 0, 0,28) | 7, 6, 1, 3/2> -100 -0.470 -0.231 0.491 * * 116) -2.648 ( 0, 0,29, 0) | 5, 1, 2, 5/2> -100 -0.133 0.070 -0.523 * * 117) -2.630 ( 0, 0, 0,29) | 5, 1, 2, 5/2> -100 -0.142 0.071 -0.501 * * 118) -2.241 ( 0, 0, 0,30) | 5, 0, 5,11/2> -100 -0.735 0.001 -0.002 * * 119) -2.224 ( 0, 0,30, 0) | 5, 0, 5,11/2> -100 -0.730 -0.005 0.007 * * 120) -1.904 (30, 0, 0, 0) | 8, 7, 1, 3/2> 100 3.036 0.168 0.055 * * 121) -1.726 ( 0,31, 0, 0) | 6, 3, 1, 3/2> 100 0.532 0.079 0.149 * * 122) -1.706 (31, 0, 0, 0) | 6, 2, 4, 9/2> 100 -0.463 -0.015 0.031 * * 123) -1.657 (32, 0, 0, 0) | 6, 3, 1, 3/2> 100 1.766 0.104 0.059 * * 124) -1.588 ( 0,32, 0, 0) | 6, 2, 4, 9/2> 100 -0.445 -0.004 0.009 * * 125) -1.315 ( 0, 0,31, 0) | 5, 1, 0, 1/2> -100 0.382 0.398 1.043 * * 126) -0.843 ( 0, 0, 0,31) | 5, 1, 0, 1/2> -100 -0.366 -0.374 1.021 * * 127) -0.610 (33, 0, 0, 0) | 6, 3, 1, 1/2> 100 0.709 -0.255 -0.360 * * 128) -0.230 ( 0, 0,32, 0) | 5, 1, 2, 3/2> -100 -0.609 -0.011 0.018 * * 129) -0.141 ( 0,33, 0, 0) | 6, 3, 1, 1/2> 100 2.110 0.126 0.060 * * 130) -0.052 ( 0, 0, 0,32) | 5, 1, 2, 3/2> -100 -0.246 -0.190 0.774 * * * ******************************************************************************* ******************************************************************************* * * * MULTIPOLE MOMENTS [UNITS: (10 FERMI)^LAMBDA] NEUTRONS * * * ******************************************************************************* * * * Q00 = 86.0000 ............. ............. ............. ............. * * * * Q10 = ZERO Q11 = ZERO ............. ............. ............. * * * * Q20 = 22.0202 Q21 = ZERO Q22 = 0.2322 ............. ............. * * * * Q30 = ZERO Q31 = ZERO Q32 = ZERO Q33 = ZERO ............. * * * * Q40 = 2.2689 Q41 = ZERO Q42 = 0.0245 Q43 = ZERO Q44 = -0.0020 * * * ******************************************************************************* ******************************************************************************* * * * ROOT-MEAN-SQUARE AND GEOMETRIC SIZES IN FERMIS NEUTRONS * * * * R_RMS = 5.5137 X_RMS = 2.4380 Y_RMS = 2.4058 Z_RMS = 4.3207 * * * * R_GEO = 7.1181 X_GEO = 5.4516 Y_GEO = 5.3796 Z_GEO = 9.6614 * * * ******************************************************************************* ******************************************************************************* * * * BOHR DEFORMATIONS (FIRST-ORDER APPROXIMATION) NEUTRONS * * * ******************************************************************************* * * * B10 = ZERO B11 = ZERO ............. ............. ............. * * * * B20 = 0.6676 B21 = ZERO B22 = 0.0070 ............. ............. * * * * B30 = ZERO B31 = ZERO B32 = ZERO B33 = ZERO ............. * * * * B40 = 0.4305 B41 = ZERO B42 = 0.0066 B43 = ZERO B44 =-5.2E-04 * * * ******************************************************************************* ******************************************************************************* * * * SINGLE-PARTICLE PROPERTIES: HARTREE-FOCK PROTONS * * * ******************************************************************************* * * * NO) ENERGY (++,+-,-+,--) | N,nz,lz,OMEG>

GFACT * * * * 45) -10.736 ( 0, 0, 0,12) | 5, 4, 1, 3/2> -100 0.515 0.001 0.002 * * 46) -10.667 ( 0, 0,12, 0) | 5, 4, 1, 3/2> -100 1.062 0.146 0.138 * * 47) -9.328 ( 0,12, 0, 0) | 4, 2, 0, 1/2> 100 1.038 0.379 0.365 * * 48) -9.000 ( 0,13, 0, 0) | 6, 6, 0, 1/2> 100 4.360 0.482 0.110 * * 49) -8.754 (12, 0, 0, 0) | 4, 2, 2, 3/2> 100 -0.002 -0.220 9.E+01 * * 50) -8.462 ( 0,14, 0, 0) | 4, 2, 2, 3/2> 100 -0.059 0.024 -0.411 * * 51) -8.396 ( 0, 0, 0,13) | 5, 4, 1, 1/2> -100 0.804 -0.249 -0.309 * * 52) -8.010 (13, 0, 0, 0) | 4, 1, 3, 7/2> 100 -0.246 -0.037 0.149 * * 53) -7.975 ( 0,15, 0, 0) | 4, 1, 3, 7/2> 100 -0.385 0.014 -0.038 * * 54) -7.915 (14, 0, 0, 0) | 4, 2, 0, 1/2> 100 -0.070 -0.275 3.955 * * 55) -7.643 ( 0, 0,13, 0) | 3, 0, 1, 3/2> -100 0.439 0.100 0.227 * * 56) -7.604 ( 0, 0, 0,14) | 3, 0, 1, 3/2> -100 0.040 0.135 3.412 * * 57) -7.581 ( 0, 0,14, 0) | 3, 0, 1, 3/2> -100 0.314 0.082 0.263 * * 58) -7.128 ( 0, 0, 0,15) | 3, 0, 3, 5/2> -100 -0.336 0.068 -0.203 * * 59) -7.076 ( 0, 0,15, 0) | 3, 0, 3, 5/2> -100 -0.442 0.071 -0.160 * * 60) -6.774 ( 0, 0, 0,16) | 5, 3, 2, 5/2> -100 -0.164 0.013 -0.078 * * 61) -6.661 ( 0, 0,16, 0) | 5, 3, 2, 5/2> -100 -0.112 -0.005 0.046 * * 62) -6.479 (15, 0, 0, 0) | 6, 5, 1, 3/2> 100 2.576 -0.002 -0.001 * * 63) -6.264 ( 0, 0, 0,17) | 3, 0, 1, 1/2> -100 -0.365 -0.279 0.763 * * 64) -5.624 ( 0, 0,17, 0) | 3, 0, 1, 1/2> -100 -0.455 -0.284 0.624 * * 65) -4.075 ( 0,16, 0, 0) | 6, 5, 1, 3/2> 100 1.611 0.136 0.084 * * 66) -3.809 (16, 0, 0, 0) | 6, 6, 0, 1/2> 100 0.096 -0.157 -1.624 * * 67) -3.491 ( 0, 0,18, 0) | 5, 3, 0, 1/2> -100 1.347 0.339 0.251 * * 68) -3.315 (17, 0, 0, 0) | 4, 1, 1, 3/2> 100 0.286 0.180 0.630 * * 69) -3.278 ( 0,17, 0, 0) | 4, 1, 1, 3/2> 100 0.085 0.182 2.150 * * 70) -2.762 ( 0, 0, 0,18) | 5, 3, 0, 1/2> -100 0.195 -0.360 -1.843 * * 71) -2.532 ( 0,18, 0, 0) | 4, 0, 4, 9/2> 100 -0.538 0.021 -0.039 * * 72) -2.490 ( 0, 0,19, 0) | 5, 2, 3, 7/2> -100 -0.147 0.042 -0.285 * * 73) -2.485 ( 0, 0, 0,19) | 5, 2, 3, 7/2> -100 -0.251 0.012 -0.046 * * 74) -2.394 (18, 0, 0, 0) | 4, 0, 4, 9/2> 100 -0.521 0.022 -0.042 * * 75) -2.263 (19, 0, 0, 0) | 4, 1, 3, 5/2> 100 -0.201 0.012 -0.061 * * 76) -2.221 ( 0, 0,20, 0) | 5, 3, 2, 3/2> -100 1.498 0.168 0.112 * * 77) -2.188 ( 0,19, 0, 0) | 4, 1, 3, 5/2> 100 -0.348 0.027 -0.078 * * 78) -2.064 ( 0, 0,21, 0) | 7, 7, 0, 1/2> -100 3.645 0.331 0.091 * * 79) -2.030 ( 0, 0, 0,20) | 5, 3, 2, 3/2> -100 0.444 -0.129 -0.290 * * 80) -1.986 (20, 0, 0, 0) | 4, 1, 1, 1/2> 100 -0.137 -0.262 1.905 * * 81) -1.439 (21, 0, 0, 0) | 6, 5, 1, 1/2> 100 1.547 -0.201 -0.130 * * 82) -1.325 ( 0,20, 0, 0) | 4, 1, 1, 1/2> 100 -0.240 -0.240 1.001 * * 83) -0.878 ( 0,21, 0, 0) | 6, 6, 0, 1/2> 100 1.480 0.179 0.121 * * 84) -0.493 (22, 0, 0, 0) | 6, 4, 2, 5/2> 100 -0.267 -0.059 0.221 * * 85) -0.304 ( 0,22, 0, 0) | 6, 4, 2, 5/2> 100 0.053 -0.064 -1.214 * * * ******************************************************************************* ******************************************************************************* * * * MULTIPOLE MOMENTS [UNITS: (10 FERMI)^LAMBDA] PROTONS * * * ******************************************************************************* * * * Q00 = 65.0000 ............. ............. ............. ............. * * * * Q10 = ZERO Q11 = ZERO ............. ............. ............. * * * * Q20 = 16.6974 Q21 = ZERO Q22 = 0.1571 ............. ............. * * * * Q30 = ZERO Q31 = ZERO Q32 = ZERO Q33 = ZERO ............. * * * * Q40 = 1.7480 Q41 = ZERO Q42 = 0.0185 Q43 = ZERO Q44 =-1.5E-04 * * * ******************************************************************************* ******************************************************************************* * * * ROOT-MEAN-SQUARE AND GEOMETRIC SIZES IN FERMIS PROTONS * * * * R_RMS = 5.4460 X_RMS = 2.3821 Y_RMS = 2.3527 Z_RMS = 4.2952 * * * * R_GEO = 7.0307 X_GEO = 5.3266 Y_GEO = 5.2607 Z_GEO = 9.6044 * * * ******************************************************************************* ******************************************************************************* * * * BOHR DEFORMATIONS (FIRST-ORDER APPROXIMATION) PROTONS * * * ******************************************************************************* * * * B10 = ZERO B11 = ZERO ............. ............. ............. * * * * B20 = 0.6866 B21 = ZERO B22 = 0.0065 ............. ............. * * * * B30 = ZERO B31 = ZERO B32 = ZERO B33 = ZERO ............. * * * * B40 = 0.4610 B41 = ZERO B42 = 0.0069 B43 = ZERO B44 =-5.5E-05 * * * ******************************************************************************* ******************************************************************************* * * * DENSITY INTEGRALS IN THE SKYRME FUNCTIONAL * * * ******************************************************************************* * * * TOTAL(T) SUM(S) ISOSCALAR(P) ISOVECTOR(M) * * -------- ------ ------------ ------------ * * DRHO_ = 17.421079 8.852325 17.421079 0.283572 * * DRHOD = 12.380211 6.289093 12.380211 0.197976 * * DLPR_ = -3.672638 -1.865701 -3.672638 -0.058764 * * DTAU_ = 15.509697 7.956202 15.509697 0.402707 * * DSCU_ = 0.125073 0.067509 0.125073 0.009944 * * DDIV_ = 0.838601 0.428737 0.838601 0.018874 * * * * DSPI_ = 0.020925 0.012136 0.020925 0.003348 * * DSPID = 0.014882 0.008590 0.014882 0.002299 * * DLPS_ = -0.014927 -0.013045 -0.014927 -0.011163 * * DCUR_ = 0.088930 0.045901 0.088930 0.002872 * * DKIS_ = 0.030058 0.014934 0.030058 -0.000190 * * DROT_ = 0.008221 0.004536 0.008221 0.000851 * * * ******************************************************************************* ******************************************************************************* * * * CONTRIBUTIONS TO ENERGY IN THE SKYRME FUNCTIONAL * * * ******************************************************************************* * * * TOTAL(T) SUM(S) ISOSCALAR(P) ISOVECTOR(M) * * -------- ------ ------------ ------------ * * ERHO_ = -24076.148343 6907.248225 -17279.532304 110.632185 * * ERHOD = 16089.115603 -4086.600325 12066.836702 -64.321424 * * ELPR_ = 313.321957 -63.841954 250.485411 -1.005407 * * ETAU_ = 1066.291696 -542.016289 537.992629 -13.717221 * * ESCU_ = 0.000000 4.599018 4.260305 0.338713 * * EDIV_ = -54.509048 -27.867916 -81.763572 -0.613391 * * ============ ============ ============ ============ * * SUM EVEN: -6661.928135 2191.520759 -4501.720830 31.313454 * * * * ESPI_ = -1.245288 8.025155 5.672981 1.106886 * * ESPID = 0.000000 -5.581808 -4.834976 -0.746832 * * ELPS_ = 0.000000 -0.446397 -0.255399 -0.190998 * * ECUR_ = -6.113908 3.127002 -3.084744 0.097839 * * EKIS_ = 0.000000 -1.017363 -1.023841 0.006478 * * EROT_ = -0.534391 -0.294857 -0.801586 -0.027661 * * ============ ============ ============ ============ * * SUM ODD: -7.893587 3.811734 -4.327565 0.245712 * * * ******************************************************************************* ******************************************************************************* * * * EULER ANGLES OF THE PRINCIPAL-AXES FRAME IN DEGREES TOTAL * * * * ALPHA = 0.00000 BETA = 0.00000 GAMMA = 0.00000 * * * ******************************************************************************* ******************************************************************************* * * * ROOT-MEAN-SQUARE AND GEOMETRIC SIZES IN FERMIS TOTAL * * * * R_RMS = 5.4846 X_RMS = 2.4141 Y_RMS = 2.3831 Z_RMS = 4.3098 * * * * R_GEO = 7.0806 X_GEO = 5.3982 Y_GEO = 5.3288 Z_GEO = 9.6369 * * * ******************************************************************************* ******************************************************************************* * * * MULTIPOLE MOMENTS [UNITS: (10 FERMI)^LAMBDA] TOTAL * * * ******************************************************************************* * * * Q00 =151.0000 ............. ............. ............. ............. * * * * Q10 = ZERO Q11 = ZERO ............. ............. ............. * * * * Q20 = 38.7176 Q21 = ZERO Q22 = 0.3893 ............. ............. * * * * Q30 = ZERO Q31 = ZERO Q32 = ZERO Q33 = ZERO ............. * * * * Q40 = 4.0169 Q41 = ZERO Q42 = 0.0431 Q43 = ZERO Q44 = -0.0021 * * * ******************************************************************************* ******************************************************************************* * * * BOHR DEFORMATIONS (FIRST-ORDER APPROXIMATION) TOTAL * * * ******************************************************************************* * * * B10 = ZERO B11 = ZERO ............. ............. ............. * * * * B20 = 0.6757 B21 = ZERO B22 = 0.0068 ............. ............. * * * * B30 = ZERO B31 = ZERO B32 = ZERO B33 = ZERO ............. * * * * B40 = 0.4433 B41 = ZERO B42 = 0.0067 B43 = ZERO B44 =-3.3E-04 * * * ******************************************************************************* ******************************************************************************* * * * MULTIPOLE MOMENTS [UNITS: (10 FERMI)^LAMBDA] [INTRINSIC FRAME] TOTAL * * * * REAL PART FOR A NON-NEGATIVE PROJECTION * * IMAGINARY PART FOR A NEGATIVE PROJECTION * * * ******************************************************************************* * * * Q00 =151.0000 ............. ............. ............. ............. * * ............. ............. ............. ............. * * * * Q10 = ZERO Q1+1= ZERO ............. ............. ............. * * Q1-1= ZERO ............. ............. ............. * * * * Q20 = 38.7176 Q2+1= ZERO Q2+2= 0.3893 ............. ............. * * Q2-1= ZERO Q2-2= ZERO ............. ............. * * * * Q30 = ZERO Q3+1= ZERO Q3+2= ZERO Q3+3= ZERO ............. * * Q3-1= ZERO Q3-2= ZERO Q3-3= ZERO ............. * * * * Q40 = 4.0169 Q4+1= ZERO Q4+2= 0.0431 Q4+3= ZERO Q4+4= -0.0021 * * Q4-1= ZERO Q4-2= ZERO Q4-3= ZERO Q4-4= ZERO * * * ******************************************************************************* ******************************************************************************* * * * BOHR DEFORMATIONS (FIRST-ORDER APPROXIMATION) [INTRINSIC FRAME] TOTAL * * * * REAL PART FOR A NON-NEGATIVE PROJECTION * * IMAGINARY PART FOR A NEGATIVE PROJECTION * * * ******************************************************************************* * * * B10 = ZERO B1+1= ZERO ............. ............. ............. * * B1-1= ZERO ............. ............. ............. * * * * B20 = 0.6757 B2+1= ZERO B2+2= 0.0068 ............. ............. * * B2-1= ZERO B2-2= ZERO ............. ............. * * * * B30 = ZERO B3+1= ZERO B3+2= ZERO B3+3= ZERO ............. * * B3-1= ZERO B3-2= ZERO B3-3= ZERO ............. * * * * B40 = 0.4433 B4+1= ZERO B4+2= 0.0067 B4+3= ZERO B4+4=-3.3E-04 * * B4-1= ZERO B4-2= ZERO B4-3= ZERO B4-4= ZERO * * * ******************************************************************************* ******************************************************************************* * * * ANGULAR MOMENTA AND THE FIRST MOMENTS OF INERTIA * * * ******************************************************************************* * * * SPINS J(1) * * --------------------------- --------------------------- * * ORBITAL INTRINSIC TOTAL ORBITAL INTRINSIC TOTAL * * * * NEUTRONS 33.21391 1.22979 34.44370 55.35652 2.04965 57.40616 * * PROTONS 23.26171 0.97858 24.24030 38.76952 1.63097 40.40049 * * -------- * * TOTAL 56.47562 2.20837 58.68399 94.12604 3.68062 97.80666 * * * ******************************************************************************* * * * ANGULAR MOMENTA IN THE INTRINSIC REFERENCE FRAME * * * ******************************************************************************* * * * SPIN IN X-DIRECTION SPIN IN Y-DIRECTION SPIN IN Z-DIRECTION * * ------------------- ------------------- ------------------- * * INTRI ORBIT TOTAL INTRI ORBIT TOTAL INTRI ORBIT TOTAL * * * * NEUTRONS 0.000 0.000 0.000 1.230 33.214 34.444 0.000 0.000 0.000 * * PROTONS 0.000 0.000 0.000 0.979 23.262 24.240 0.000 0.000 0.000 * * -------- * * TOTAL 0.000 0.000 0.000 2.208 56.476 58.684 0.000 0.000 0.000 * * * ******************************************************************************* ******************************************************************************* * * * NEUTRON CONFIGURATIONS * * ======================= * * P S 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 * * --- -------------------------------------------------------------- * * * * CONF: + + 1 1 1 1 1 1 1 1 1 1 1 0 0 0 0 0 0 0 0 0 0 * * VACC: + + 1 1 1 1 1 1 1 1 1 1 1 0 0 0 0 0 0 0 0 0 0 * * * * CONF: + - 1 1 1 1 1 1 1 1 1 1 0 0 0 0 0 0 0 0 0 0 0 * * VACC: + - 1 1 1 1 1 1 1 1 1 1 1 0 0 0 0 0 0 0 0 0 0 * * * * CONF: - + 1 1 1 1 1 1 1 1 1 1 0 1 0 0 0 0 0 0 0 0 0 * * VACC: - + 1 1 1 1 1 1 1 1 1 1 0 0 0 0 0 0 0 0 0 0 0 * * * * CONF: - - 1 1 1 1 1 1 1 1 1 1 0 0 0 0 0 0 0 0 0 0 0 * * VACC: - - 1 1 1 1 1 1 1 1 1 1 0 0 0 0 0 0 0 0 0 0 0 * * * ******************************************************************************* * * * PROTON CONFIGURATIONS * * ======================= * * P S 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 * * --- -------------------------------------------------------------- * * * * CONF: + + 1 1 1 1 1 1 1 1 1 1 0 0 0 0 0 0 0 0 0 0 0 * * VACC: + + 1 1 1 1 1 1 1 1 1 1 0 0 0 0 0 0 0 0 0 0 0 * * * * CONF: + - 1 1 1 1 1 1 1 1 1 1 1 0 0 0 0 0 0 0 0 0 0 * * VACC: + - 1 1 1 1 1 1 1 1 1 1 1 0 0 0 0 0 0 0 0 0 0 * * * * CONF: - + 1 1 1 1 1 1 1 1 1 1 1 1 0 0 0 0 0 0 0 0 0 * * VACC: - + 1 1 1 1 1 1 1 1 1 1 1 1 0 0 0 0 0 0 0 0 0 * * * * CONF: - - 1 1 1 1 1 1 1 1 1 1 1 1 0 0 0 0 0 0 0 0 0 * * VACC: - - 1 1 1 1 1 1 1 1 1 1 1 1 0 0 0 0 0 0 0 0 0 * * * ******************************************************************************* * * * ENERGIES (MEV) * * * ******************************************************************************* * * * KINETIC: (NEU)= 1662.848265 (PRO)= 1089.121506 (TOT)= 2751.969771 * * SUM EPS: (NEU)= -2017.083409 (PRO)= -1149.654191 (TOT)= -3166.737600 * * PAIRING: (NEU)= 0.000000 (PRO)= 0.000000 (TOT)= 0.000000 * * P-REARR: (NEU)= 0.000000 (PRO)= 0.000000 (TOT)= 0.000000 * * * * PAIRGAP: (NEU)= 0.000000 (PRO)= 0.000000 THIS SPACE IS EMPTY * * E-FERMI: (NEU)= -8.288531 (PRO)= -3.941819 AND AWAITS YOUR AD * * * * COULOMB: (DIR)= 550.881019 (EXC)= -24.920875 (TOT)= 525.960143 * * * * CONSTR. (MULT)= 0.107741 SLOPE= 0.065648 CORR.= -1.270866 * * CONSTR. (SURF)= 0.000000 SLOPE= 0.000000 CORR.= 0.000000 * * CONSTR. (SPIN)= -35.210396 SLOPE= 0.600000 CORR.= -17.605198 * * * * REARRANGEMENT ENERGY FROM THE SKYRME DENSITY-DEPENDENT TERMS= 999.744456 * * ROUTHIAN (TOTAL ENERGY PLUS MULTIPOLE AND SPIN CONSTRAINTS)= -1231.661969 * * * * SPIN-ORB (EVE)= -82.376964 (ODD)= -0.829247 (TOT)= -83.206211 * * SKYRME: (EVE)= -4470.407376 (ODD)= -4.081853 (TOT)= -4474.489229 * * * * TOTAL: (STAB)= 0.000050 (SP)= -1196.559265 (FUN)= -1196.559314 * * * ******************************************************************************* ******************************************************************************* * * * CALCULATION OF THE DATA SET NO. 3 HAS BEEN SUCCESSFULLY COMPLETED * * * ******************************************************************************* ******************************************************************************* * * * CLASSICAL NUCLEAR SURFACE DEFINED FOR: N = 86 Z = 66 * * * ******************************************************************************* * * * AL10 = ZERO AL11 = ZERO ............. ............. ............. * * * * AL20 = 0.610 AL21 = ZERO AL22 = ZERO ............. ............. * * * * AL30 = ZERO AL31 = ZERO AL32 = ZERO AL33 = ZERO ............. * * * * AL40 = 0.100 AL41 = ZERO AL42 = ZERO AL43 = ZERO AL44 = ZERO * * * ******************************************************************************* * * * HOMEGA= 9.2190 FCHOM0= 1.2000 * * * * OSCILLATOR FREQUENCIES: HBAROX= 11.1998 HBAROY= 11.1998 HBAROZ= 6.2464 * * * * MOMENTS OF INERTIA: XMOMFC= 90.2596 YMOMFC= 90.2596 ZMOMFC= 42.8300 * * * * CENTERS OF MASS: CMSXFC= 0.0000 CMSYFC= 0.0000 CMSZFC= 0.0000 * * * ******************************************************************************* ******************************************************************************* * * * SKYRME FORCE DEFINITION * * * ******************************************************************************* * * * PARAMETER SET SKM*: T0= -2645.00 T1= 410.00 T2= -135.00 T3= 15595.00 * * * * POWER=1/6 W=130.000 X0= 0.09000 X1= 0.00000 X2= 0.00000 X3= 0.00000 * * * * ETA_J=0 ETA_W=0 ETACM=0 ETA_M=1 HBM= 20.73000 (SKYRME-FORCE SPIN-ORBIT) * * * ******************************************************************************* ******************************************************************************* * * * NON-STANDARD TREATMENT OF THE SKYRME FORCE: ETA_J=1 ETA_W=0 ETACM=0 ETA_M=0 * * * * THIS INCLUDES: * * * * NON-STANDARD TREATMENT OF THE TENSOR TERMS: THESE TERMS HAVE BEEN INCLUDED * * * * NON-STANDARD TREATMENT OF THE HBAR^2/2M PARAMETER: * * VALUE FROM THE PREVIOUS VERSION (v1.75r) HAS BEEN USED: HBMASS= 20.73620941 * * * ******************************************************************************* ******************************************************************************* * * * COEFFICIENTS DEFINING THE SKYRME FUNCTIONAL * * * ******************************************************************************* * * * TOTAL(T) SUM(S) ISOSCALAR(P) ISOVECTOR(M) * * -------- ------ ------------ ------------ * * CRHO_ = -1382.012500 780.275000 -991.875000 390.137500 * * CRHOD = 1299.583333 -649.791667 974.687500 -324.895833 * * CLPR_ = -85.312500 34.218750 -68.203125 17.109375 * * CTAU_ = 68.750000 -68.125000 34.687500 -34.062500 * * CSCU_ = 0.000000 68.125000 34.062500 34.062500 * * CDIV_ = -65.000000 -65.000000 -97.500000 -32.500000 * * * * CSPI_ = -59.512500 661.250000 271.112500 330.625000 * * CSPID = 0.000000 -649.791667 -324.895833 -324.895833 * * CLPS_ = 0.000000 34.218750 17.109375 17.109375 * * CCUR_ = -68.750000 68.125000 -34.687500 34.062500 * * CKIS_ = 0.000000 -68.125000 -34.062500 -34.062500 * * CROT_ = -65.000000 -65.000000 -97.500000 -32.500000 * * * ******************************************************************************* ******************************************************************************* * * * PHYSICAL CONSTANTS: H_BARC=197.32891000 HBCOE2=137.03602000 * * * * XMASSN=938.90590000 XMASSP=938.27231000 * * * * HBMASS= 20.73620941 HBMRPA= 20.59888352 * * * * ECHAR2= 1.43997841 COULEX= -1.06350868 * * * ******************************************************************************* * * * OSCILLATOR LENGTHS: X= 1.9243099 Y= 1.9243099 Z= 2.5766958 * * * * OSCILLATOR CONSTANTS: X= 0.5196668 Y= 0.5196668 Z= 0.3880939 * * * * OSCILLATOR FREQUENCIES: X=11.1997759 Y=11.1997759 Z= 6.2464470 * * * ******************************************************************************* * * * BASIS CUT-OFF CONTROL PARAMETERS: NXMAXX = 8 NYMAXX = 8 NZMAXX = 15 * * * * OPTIMUM NUMBERS OF GAUSS POINTS: NXHERM = 18 NYHERM = 18 NZHERM = 32 * * * * NLIMIT= 301 LDBASE= 306 MCOUNT= 4096 * * * * ENECUT= 800.0000 ELIMIT= 112.7539 * * * ******************************************************************************* ******************************************************************************* * * * SHAPE OF THE OSCILLATOR-BASIS DIAMOND (THREE CONSEQUTIVE PROJECTIONS) * * * ******************************************************************************* * * * NX ===>>> 0 1 2 3 4 5 6 7 8 * * MAX.NY => 8 7 6 5 4 3 2 1 0 * * --------------------------- * * NY= 0 ( 8) | 15 13 12 10 8 6 5 3 1 * * NY= 1 ( 7) | 13 12 10 8 6 5 3 1 * * NY= 2 ( 6) | 12 10 8 6 5 3 1 * * NY= 3 ( 5) | 10 8 6 5 3 1 * * NY= 4 ( 4) | 8 6 5 3 1 * * NY= 5 ( 3) | 6 5 3 1 * * NY= 6 ( 2) | 5 3 1 * * NY= 7 ( 1) | 3 1 * * NY= 8 ( 0) | 1 * * * * * * NZ ===>>> 0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 * * MAX.NY => 8 8 7 7 6 6 5 4 4 3 3 2 2 1 0 0 * * ------------------------------------------------ * * NY= 0 (15) | 8 8 7 7 6 6 5 4 4 3 3 2 2 1 0 0 * * NY= 1 (13) | 7 7 6 6 5 5 4 3 3 2 2 1 1 0 * * NY= 2 (12) | 6 6 5 5 4 4 3 2 2 1 1 0 0 * * NY= 3 (10) | 5 5 4 4 3 3 2 1 1 0 0 * * NY= 4 ( 8) | 4 4 3 3 2 2 1 0 0 * * NY= 5 ( 6) | 3 3 2 2 1 1 0 * * NY= 6 ( 5) | 2 2 1 1 0 0 * * NY= 7 ( 3) | 1 1 0 0 * * NY= 8 ( 1) | 0 0 * * * * * * NZ ===>>> 0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 * * MAX.NX => 8 8 7 7 6 6 5 4 4 3 3 2 2 1 0 0 * * ------------------------------------------------ * * NX= 0 (15) | 8 8 7 7 6 6 5 4 4 3 3 2 2 1 0 0 * * NX= 1 (13) | 7 7 6 6 5 5 4 3 3 2 2 1 1 0 * * NX= 2 (12) | 6 6 5 5 4 4 3 2 2 1 1 0 0 * * NX= 3 (10) | 5 5 4 4 3 3 2 1 1 0 0 * * NX= 4 ( 8) | 4 4 3 3 2 2 1 0 0 * * NX= 5 ( 6) | 3 3 2 2 1 1 0 * * NX= 6 ( 5) | 2 2 1 1 0 0 * * NX= 7 ( 3) | 1 1 0 0 * * NX= 8 ( 1) | 0 0 * * * ******************************************************************************* ******************************************************************************* * * * AUTOMATED HANDLING OF THE COULOMB FILE * * * ******************************************************************************* * * * THE COULOMB FILE READ FROM THE DISC, FILE NAME (FILCOU): * * tb151.cou * * * ******************************************************************************* * * * NUCLIDE: N = 86 Z = 65 NUMBER OF ITERATIONS = 2000 CONTINUATION? = 1 * * * ******************************************************************************* * * * ITERATIONS WILL STOP WHEN THE STABILITY BECOMES LOWER THAN EPSITE=0.000100 * * FOR 5 CONSECUTIVE ITERATIONS * * * ******************************************************************************* * * * ITERATIONS WILL STOP WHEN THE PING-PONG DIVERGENCE OCCURS FOR EPSPNG=0.010 * * DURING 3 PAIRS OF CONSECUTIVE ITERATIONS * * * ******************************************************************************* * * * ITERATIONS WILL STOP WHEN THE CHAOTIC-DIVERGENCE CONDITION OCCURS 20 TIMES * * * ******************************************************************************* * * * SLOW-DOWN PARAMETERS: TIME-EVEN = 0.50 TIME-ODD = 0.50 PAIRING = 0.50 * * * ******************************************************************************* * * * COULOMB PARAMETERS: NUMCOU = 80 NUMETA = 79 BOUCOU = 20.0 FURMAX =0.25 * * * ******************************************************************************* * * * MAXIMUM NUMBERS OF MULTIPOLE MOMENTS USED FOR THE COULOMB FIELD, NMUCOU=4 * * FOR THE CONSTRAINTS, NMUCON=2 * * FOR THE OUTPUT INFO, NMUPRI=4 * * * ******************************************************************************* * * * MULTIPOLE CONSTRAINTS: LAMBDA= 2 MIU= 0 MOMENT= 42.000 STIFFNESS= 0.010 * * * ******************************************************************************* * * * PRINTING THE RESULTS FOR THE FOLLOWING ITERATIONS: THE FIRST: NO * * THE MIDDLE: NO * * AND/OR THE LAST: YES * * * ******************************************************************************* * * * PRINTING THE MOMENTS, RADII, AND DEFORMATIONS FOR: NEUTRONS: YES * * PROTONS : YES * * MASS : YES * * * ******************************************************************************* * * * PRINTING THE MOMENTS, MOMENTA AND DEFORMATIONS IN THE INTRINSIC FRAME: YES * * * ******************************************************************************* * * * NUMBERS OF LEVELS IN TIME-REVERSAL/CHARGE BLOCKS: TIME-UP TIME-DOWN * * NEUTRONS: 86 86 * * PROTONS: 65 65 * * * ******************************************************************************* * * * CALCULATIONS WITHOUT PAIRING * * * ******************************************************************************* * * * CALCULATIONS WITH PARITY/SIGNATURE SYMMETRY * * * ******************************************************************************* * * * CALCULATIONS WITH TIME-ODD SYMMETRIES: T*SIMPLEX_X => CONSERVED * * T*SIMPLEX_Y => NON CONSERVED * * T*SIMPLEX_Z => CONSERVED * * * ******************************************************************************* * * * CALCULATIONS WITH BROKEN TIME-REVERSAL SYMMETRY * * * ******************************************************************************* * * * CALCULATIONS WITH ONE-DIMENSIONAL CRANKING FOR THE ROTATIONAL FREQUENCIES: * * * * OMEGAY = 0.650000 (ISOSCALAR) AND OMISOY = 0.000000 (ISOVECTOR) * * * ******************************************************************************* * * * PARITY/SIGNATURE CONFIGURATIONS: * * * * V A C U U M P A R T I C L E S H O L E S * * =========== ================= ========= * * (++) (+-) (-+) (--) (++) (+-) (-+) (--) (++) (+-) (-+) (--) * * * * NEUTRONS: 22 22 21 21 0 0 23 0 0 22 0 0 * * PROTONS : 15 16 17 17 0 0 0 0 0 0 0 0 * * * ******************************************************************************* ******************************************************************************* * * * CALLING SUBROUTINE "RECORD" TO READ THE REPLAY FILE OBTAINED PREVIOUSLY * * tb151-a-0600.rec * * * ******************************************************************************* ******************************************************************************* * * * ITERATION RESTARTED FROM THE DISC, FILE NAME (FILREP): * * tb151-a-0600.rec * * * ******************************************************************************* * * * CONVERGENCE REPORT * * * ******************************************************************************* * * * ITER ENERGY STABILITY Q20 GAMMA SPIN OMEGA ANGLE EPAIR * * * * 185 -1193.410234 -0.472653 38.963 0.59 63.48 0.650 0.000 0.00 * * 186 -1194.207346 0.326718 38.766 0.61 62.37 0.650 0.000 0.00 * * 187 -1193.832069 -0.079184 38.843 0.62 62.97 0.650 0.000 0.00 * * 188 -1193.956573 0.076886 38.797 0.62 62.76 0.650 0.000 0.00 * * 189 -1193.525501 -0.225065 38.906 0.63 63.39 0.650 0.000 0.00 * * 190 -1193.956276 0.147618 38.796 0.63 62.76 0.650 0.000 0.00 * * 191 -1193.351740 -0.343354 38.954 0.63 63.64 0.650 0.000 0.00 * * 192 -1193.935555 0.189591 38.811 0.64 62.78 0.650 0.000 0.00 * * 193 -1193.231931 -0.418245 39.000 0.64 63.81 0.650 0.000 0.00 * * 194 -1193.934198 0.233657 38.828 0.65 62.78 0.650 0.000 0.00 * * 195 -1193.077946 -0.523268 39.060 0.65 64.02 0.650 0.000 0.00 * * 196 -1193.951821 0.302719 38.847 0.65 62.74 0.650 0.000 0.00 * * 197 -1192.871339 -0.673260 39.142 0.65 64.30 0.650 0.000 0.00 * * 198 -1193.979572 0.399100 38.872 0.66 62.68 0.650 0.000 0.00 * * 199 -1192.609518 -0.870003 39.248 0.65 64.65 0.650 0.000 0.00 * * 200 -1194.009052 0.520290 38.907 0.66 62.61 0.650 0.000 0.00 * * 201 -1192.349823 -1.071553 39.365 0.65 64.99 0.650 0.000 0.00 * * 202 -1194.030853 0.644808 38.952 0.66 62.54 0.650 0.000 0.00 * * 203 -1192.193009 -1.200207 39.462 0.65 65.20 0.650 0.000 0.00 * * 204 -1194.043385 0.738452 39.000 0.66 62.49 0.650 0.000 0.00 * * 205 -1192.146525 -1.247405 39.528 0.65 65.26 0.650 0.000 0.00 * * 206 -1194.052503 0.793005 39.043 0.66 62.46 0.650 0.000 0.00 * * 207 -1192.150600 -1.257427 39.572 0.65 65.26 0.650 0.000 0.00 * * 208 -1194.061282 0.822459 39.077 0.66 62.43 0.650 0.000 0.00 * * 209 -1192.168005 -1.257344 39.603 0.65 65.24 0.650 0.000 0.00 * * 210 -1194.069589 0.839038 39.102 0.66 62.40 0.650 0.000 0.00 * * 211 -1192.185922 -1.255574 39.625 0.65 65.22 0.650 0.000 0.00 * * * ******************************************************************************* ******************************************************************************* * * * PING-PONG CONDITION DETECTED, ITERATION FOR THIS DATA SET IS BEING ABORTED * * * ******************************************************************************* ******************************************************************************* * * * SINGLE-PARTICLE PROPERTIES: HARTREE-FOCK NEUTRONS * * * ******************************************************************************* * * * NO) ENERGY (++,+-,-+,--) | N,nz,lz,OMEG>

GFACT * * * * 73) -11.934 ( 0, 0,19, 0) | 5, 2, 3, 7/2> -100 0.042 0.067 1.584 * * 74) -11.908 ( 0, 0, 0,19) | 5, 2, 3, 7/2> -100 -0.231 -0.014 0.060 * * 75) -11.742 ( 0, 0,20, 0) | 7, 7, 0, 1/2> -100 3.630 0.336 0.092 * * 76) -11.696 (19, 0, 0, 0) | 4, 1, 1, 1/2> 100 -0.094 -0.142 1.507 * * 77) -11.584 ( 0, 0,21, 0) | 5, 3, 2, 3/2> -100 1.422 0.089 0.062 * * 78) -11.461 ( 0,19, 0, 0) | 4, 1, 3, 5/2> 100 -0.292 -0.003 0.011 * * 79) -11.460 ( 0, 0, 0,20) | 5, 3, 2, 3/2> -100 0.503 -0.098 -0.194 * * 80) -11.353 (20, 0, 0, 0) | 4, 1, 3, 5/2> 100 -0.134 -0.130 0.971 * * 81) -10.874 (21, 0, 0, 0) | 6, 5, 1, 1/2> 100 1.503 -0.180 -0.120 * * 82) -10.839 ( 0,20, 0, 0) | 4, 1, 1, 1/2> 100 -0.126 -0.217 1.721 * * 83) -10.479 ( 0,21, 0, 0) | 6, 6, 0, 1/2> 100 1.607 0.167 0.104 * * 84) -10.088 ( 0,22, 0, 0) | 6, 4, 2, 5/2> 100 0.056 -0.052 -0.927 * * 85) -9.859 (22, 0, 0, 0) | 6, 4, 2, 5/2> 100 -0.220 -0.081 0.368 * * 86) -9.094 ( 0, 0, 0,21) | 7, 6, 1, 3/2> -100 3.389 0.100 0.029 * * 87) -7.746 ( 0, 0, 0,22) | 5, 2, 1, 3/2> -100 0.542 0.163 0.300 * * 88) -7.731 ( 0, 0,22, 0) | 5, 2, 1, 3/2> -100 0.334 0.147 0.440 * * 89) -7.710 ( 0,23, 0, 0) | 4, 0, 2, 5/2> 100 -0.354 0.119 -0.335 * * 90) -7.683 (23, 0, 0, 0) | 4, 0, 2, 5/2> 100 -0.353 0.123 -0.349 * * 91) -7.267 ( 0, 0, 0,23) | 5, 1, 4, 9/2> -100 -0.478 0.005 -0.011 * * 92) -7.203 ( 0, 0,23, 0) | 5, 1, 4, 9/2> -100 -0.475 0.008 -0.016 * * 93) -7.031 ( 0, 0,24, 0) | 7, 6, 1, 3/2> -100 2.361 0.174 0.074 * * 94) -6.784 ( 0,24, 0, 0) | 6, 4, 0, 1/2> 100 1.511 0.283 0.188 * * 95) -6.496 ( 0, 0, 0,24) | 5, 2, 1, 1/2> -100 0.263 -0.256 -0.972 * * 96) -6.296 ( 0,25, 0, 0) | 4, 0, 0, 1/2> 100 0.094 0.444 4.717 * * 97) -6.176 ( 0, 0, 0,25) | 7, 7, 0, 1/2> -100 0.400 -0.186 -0.466 * * 98) -6.150 (24, 0, 0, 0) | 6, 4, 0, 1/2> 100 0.469 -0.243 -0.519 * * 99) -6.073 ( 0,26, 0, 0) | 6, 3, 3, 7/2> 100 -0.079 0.018 -0.233 * * 100) -6.022 (25, 0, 0, 0) | 6, 3, 3, 7/2> 100 0.012 -0.158 -1.E+01 * * 101) -5.751 ( 0, 0,25, 0) | 5, 2, 1, 1/2> -100 -0.112 -0.045 0.406 * * 102) -5.720 (26, 0, 0, 0) | 4, 0, 0, 1/2> 100 -0.755 -0.355 0.471 * * 103) -5.540 ( 0, 0, 0,26) | 5, 2, 3, 5/2> -100 0.066 -0.020 -0.301 * * 104) -5.462 ( 0, 0,26, 0) | 5, 2, 3, 5/2> -100 0.245 -0.089 -0.362 * * 105) -5.218 ( 0,27, 0, 0) | 4, 0, 2, 3/2> 100 -0.585 -0.042 0.072 * * 106) -5.133 ( 0,28, 0, 0) | 6, 4, 2, 3/2> 100 0.502 0.066 0.131 * * 107) -5.078 (27, 0, 0, 0) | 6, 4, 2, 3/2> 100 0.837 -0.011 -0.013 * * 108) -4.995 (28, 0, 0, 0) | 4, 0, 4, 7/2> 100 -0.613 -0.061 0.099 * * 109) -4.932 ( 0,29, 0, 0) | 4, 0, 4, 7/2> 100 -0.427 -0.066 0.154 * * 110) -4.845 (29, 0, 0, 0) | 4, 0, 2, 3/2> 100 -0.332 -0.215 0.647 * * 111) -4.769 ( 0,30, 0, 0) | 8, 8, 0, 1/2> 100 5.664 0.456 0.080 * * 112) -3.928 ( 0, 0,27, 0) | 7, 7, 0, 1/2> -100 2.352 0.264 0.112 * * 113) -3.924 ( 0, 0, 0,27) | 7, 6, 1, 1/2> -100 2.153 -0.067 -0.031 * * 114) -3.395 ( 0, 0,28, 0) | 7, 6, 1, 3/2> -100 0.283 -0.062 -0.219 * * 115) -3.101 ( 0, 0, 0,28) | 7, 6, 1, 3/2> -100 -0.387 -0.219 0.566 * * 116) -2.597 ( 0, 0,29, 0) | 5, 1, 2, 5/2> -100 -0.128 0.082 -0.642 * * 117) -2.574 ( 0, 0, 0,29) | 5, 1, 2, 5/2> -100 -0.142 0.083 -0.587 * * 118) -2.237 (30, 0, 0, 0) | 8, 7, 1, 3/2> 100 3.919 0.180 0.046 * * 119) -2.187 ( 0, 0, 0,30) | 5, 0, 5,11/2> -100 -0.783 -0.002 0.002 * * 120) -2.181 ( 0, 0,30, 0) | 5, 0, 5,11/2> -100 -0.780 -0.004 0.005 * * 121) -1.783 ( 0,31, 0, 0) | 6, 3, 1, 3/2> 100 0.581 0.091 0.157 * * 122) -1.754 (31, 0, 0, 0) | 6, 3, 1, 3/2> 100 1.124 0.092 0.081 * * 123) -1.649 (32, 0, 0, 0) | 6, 2, 4, 9/2> 100 -0.478 -0.010 0.020 * * 124) -1.613 ( 0,32, 0, 0) | 6, 2, 4, 9/2> 100 -0.467 -0.005 0.011 * * 125) -1.276 ( 0, 0,31, 0) | 5, 1, 0, 1/2> -100 0.375 0.402 1.072 * * 126) -0.776 ( 0, 0, 0,31) | 5, 1, 0, 1/2> -100 -0.426 -0.366 0.858 * * 127) -0.705 (33, 0, 0, 0) | 6, 3, 1, 1/2> 100 0.708 -0.255 -0.360 * * 128) -0.263 ( 0,33, 0, 0) | 8, 6, 2, 5/2> 100 2.642 0.165 0.063 * * 129) -0.137 ( 0, 0,32, 0) | 5, 1, 2, 3/2> -100 -0.440 -0.009 0.020 * * 130) -0.019 ( 0, 0,33, 0) | 7, 6, 1, 1/2> -100 1.605 0.188 0.117 * * * ******************************************************************************* ******************************************************************************* * * * MULTIPOLE MOMENTS [UNITS: (10 FERMI)^LAMBDA] NEUTRONS * * * ******************************************************************************* * * * Q00 = 86.0000 ............. ............. ............. ............. * * * * Q10 = ZERO Q11 = ZERO ............. ............. ............. * * * * Q20 = 22.1432 Q21 = ZERO Q22 = 0.2704 ............. ............. * * * * Q30 = ZERO Q31 = ZERO Q32 = ZERO Q33 = ZERO ............. * * * * Q40 = 2.2935 Q41 = ZERO Q42 = 0.0321 Q43 = ZERO Q44 = -0.0021 * * * ******************************************************************************* ******************************************************************************* * * * ROOT-MEAN-SQUARE AND GEOMETRIC SIZES IN FERMIS NEUTRONS * * * * R_RMS = 5.5204 X_RMS = 2.4408 Y_RMS = 2.4033 Z_RMS = 4.3291 * * * * R_GEO = 7.1268 X_GEO = 5.4578 Y_GEO = 5.3740 Z_GEO = 9.6801 * * * ******************************************************************************* ******************************************************************************* * * * BOHR DEFORMATIONS (FIRST-ORDER APPROXIMATION) NEUTRONS * * * ******************************************************************************* * * * B10 = ZERO B11 = ZERO ............. ............. ............. * * * * B20 = 0.6697 B21 = ZERO B22 = 0.0082 ............. ............. * * * * B30 = ZERO B31 = ZERO B32 = ZERO B33 = ZERO ............. * * * * B40 = 0.4330 B41 = ZERO B42 = 0.0086 B43 = ZERO B44 =-5.6E-04 * * * ******************************************************************************* ******************************************************************************* * * * SINGLE-PARTICLE PROPERTIES: HARTREE-FOCK PROTONS * * * ******************************************************************************* * * * NO) ENERGY (++,+-,-+,--) | N,nz,lz,OMEG>

GFACT * * * * 45) -10.934 ( 0, 0, 0,12) | 5, 5, 0, 1/2> -100 0.719 0.020 0.028 * * 46) -10.931 ( 0, 0,12, 0) | 5, 4, 1, 3/2> -100 1.161 0.168 0.144 * * 47) -9.536 ( 0,12, 0, 0) | 6, 6, 0, 1/2> 100 4.427 0.486 0.110 * * 48) -9.378 ( 0,13, 0, 0) | 4, 2, 0, 1/2> 100 1.072 0.391 0.365 * * 49) -8.746 (12, 0, 0, 0) | 4, 2, 2, 3/2> 100 -0.005 -0.232 4.E+01 * * 50) -8.592 ( 0, 0, 0,13) | 5, 4, 1, 1/2> -100 0.777 -0.261 -0.336 * * 51) -8.439 ( 0,14, 0, 0) | 4, 2, 2, 3/2> 100 -0.087 -0.005 0.052 * * 52) -7.908 (13, 0, 0, 0) | 4, 2, 0, 1/2> 100 0.129 -0.291 -2.254 * * 53) -7.840 ( 0, 0,13, 0) | 5, 4, 1, 1/2> -100 0.917 0.015 0.016 * * 54) -7.764 (14, 0, 0, 0) | 4, 1, 3, 7/2> 100 -0.382 -0.004 0.011 * * 55) -7.753 ( 0,15, 0, 0) | 4, 1, 3, 7/2> 100 -0.386 0.024 -0.061 * * 56) -7.481 ( 0, 0, 0,14) | 3, 0, 1, 3/2> -100 0.044 0.153 3.492 * * 57) -7.464 ( 0, 0,14, 0) | 3, 0, 1, 3/2> -100 -0.101 0.175 -1.732 * * 58) -7.005 ( 0, 0, 0,15) | 5, 3, 2, 5/2> -100 -0.227 0.050 -0.220 * * 59) -6.944 ( 0, 0,15, 0) | 3, 0, 3, 5/2> -100 -0.327 0.040 -0.122 * * 60) -6.868 (15, 0, 0, 0) | 6, 5, 1, 3/2> 100 2.631 -0.010 -0.004 * * 61) -6.734 ( 0, 0, 0,16) | 3, 0, 3, 5/2> -100 -0.244 0.033 -0.135 * * 62) -6.669 ( 0, 0,16, 0) | 3, 0, 3, 5/2> -100 -0.245 0.013 -0.055 * * 63) -6.105 ( 0, 0, 0,17) | 3, 0, 1, 1/2> -100 -0.416 -0.301 0.722 * * 64) -5.433 ( 0, 0,17, 0) | 3, 0, 1, 1/2> -100 -0.461 -0.295 0.640 * * 65) -4.429 ( 0,16, 0, 0) | 6, 5, 1, 3/2> 100 1.726 0.155 0.090 * * 66) -4.042 (16, 0, 0, 0) | 6, 6, 0, 1/2> 100 0.372 -0.142 -0.380 * * 67) -3.638 ( 0, 0,18, 0) | 5, 3, 0, 1/2> -100 1.417 0.344 0.243 * * 68) -3.185 (17, 0, 0, 0) | 4, 1, 1, 3/2> 100 0.326 0.200 0.613 * * 69) -3.139 ( 0,17, 0, 0) | 4, 1, 1, 3/2> 100 0.084 0.203 2.432 * * 70) -2.855 ( 0, 0, 0,18) | 5, 3, 0, 1/2> -100 0.207 -0.358 -1.729 * * 71) -2.724 ( 0, 0,19, 0) | 7, 7, 0, 1/2> -100 5.061 0.478 0.095 * * 72) -2.416 ( 0, 0,20, 0) | 5, 2, 3, 7/2> -100 -0.033 0.064 -1.907 * * 73) -2.409 ( 0, 0, 0,19) | 5, 2, 3, 7/2> -100 -0.215 0.017 -0.080 * * 74) -2.269 ( 0,18, 0, 0) | 4, 0, 4, 9/2> 100 -0.576 0.024 -0.042 * * 75) -2.232 (18, 0, 0, 0) | 4, 0, 4, 9/2> 100 -0.562 0.026 -0.045 * * 76) -2.222 ( 0, 0,21, 0) | 5, 3, 2, 3/2> -100 0.027 -0.014 -0.517 * * 77) -2.100 (19, 0, 0, 0) | 4, 1, 3, 5/2> 100 -0.142 -0.021 0.148 * * 78) -2.075 ( 0, 0, 0,20) | 5, 3, 2, 3/2> -100 0.483 -0.139 -0.287 * * 79) -1.980 ( 0,19, 0, 0) | 4, 1, 3, 5/2> 100 -0.344 0.016 -0.046 * * 80) -1.785 (20, 0, 0, 0) | 4, 1, 1, 1/2> 100 -0.179 -0.262 1.463 * * 81) -1.724 (21, 0, 0, 0) | 6, 5, 1, 1/2> 100 1.461 -0.200 -0.137 * * 82) -1.202 ( 0,20, 0, 0) | 6, 5, 1, 1/2> 100 1.225 0.057 0.047 * * 83) -1.108 ( 0,21, 0, 0) | 4, 1, 1, 1/2> 100 0.140 -0.158 -1.135 * * 84) -0.581 (22, 0, 0, 0) | 6, 4, 2, 5/2> 100 -0.180 -0.054 0.299 * * 85) -0.442 ( 0,22, 0, 0) | 6, 4, 2, 5/2> 100 0.086 -0.051 -0.592 * * 86) -0.022 ( 0, 0, 0,21) | 7, 6, 1, 3/2> -100 3.535 0.106 0.030 * * * ******************************************************************************* ******************************************************************************* * * * MULTIPOLE MOMENTS [UNITS: (10 FERMI)^LAMBDA] PROTONS * * * ******************************************************************************* * * * Q00 = 65.0000 ............. ............. ............. ............. * * * * Q10 = ZERO Q11 = ZERO ............. ............. ............. * * * * Q20 = 16.9773 Q21 = ZERO Q22 = 0.1817 ............. ............. * * * * Q30 = ZERO Q31 = ZERO Q32 = ZERO Q33 = ZERO ............. * * * * Q40 = 1.8137 Q41 = ZERO Q42 = 0.0245 Q43 = ZERO Q44 = 7.1E-04 * * * ******************************************************************************* ******************************************************************************* * * * ROOT-MEAN-SQUARE AND GEOMETRIC SIZES IN FERMIS PROTONS * * * * R_RMS = 5.4593 X_RMS = 2.3795 Y_RMS = 2.3454 Z_RMS = 4.3175 * * * * R_GEO = 7.0479 X_GEO = 5.3208 Y_GEO = 5.2444 Z_GEO = 9.6542 * * * ******************************************************************************* ******************************************************************************* * * * BOHR DEFORMATIONS (FIRST-ORDER APPROXIMATION) PROTONS * * * ******************************************************************************* * * * B10 = ZERO B11 = ZERO ............. ............. ............. * * * * B20 = 0.6947 B21 = ZERO B22 = 0.0074 ............. ............. * * * * B30 = ZERO B31 = ZERO B32 = ZERO B33 = ZERO ............. * * * * B40 = 0.4737 B41 = ZERO B42 = 0.0091 B43 = ZERO B44 = 2.6E-04 * * * ******************************************************************************* ******************************************************************************* * * * DENSITY INTEGRALS IN THE SKYRME FUNCTIONAL * * * ******************************************************************************* * * * TOTAL(T) SUM(S) ISOSCALAR(P) ISOVECTOR(M) * * -------- ------ ------------ ------------ * * DRHO_ = 17.390310 8.836775 17.390310 0.283240 * * DRHOD = 12.354927 6.276235 12.354927 0.197543 * * DLPR_ = -3.662162 -1.860768 -3.662162 -0.059375 * * DTAU_ = 15.477302 7.939011 15.477302 0.400720 * * DSCU_ = 0.123392 0.066736 0.123392 0.010081 * * DDIV_ = 0.831527 0.425132 0.831527 0.018738 * * * * DSPI_ = 0.023057 0.013456 0.023057 0.003855 * * DSPID = 0.016426 0.009529 0.016426 0.002631 * * DLPS_ = -0.015200 -0.013938 -0.015200 -0.012677 * * DCUR_ = 0.099912 0.051582 0.099912 0.003253 * * DKIS_ = 0.033814 0.016812 0.033814 -0.000191 * * DROT_ = 0.009498 0.005224 0.009498 0.000951 * * * ******************************************************************************* ******************************************************************************* * * * CONTRIBUTIONS TO ENERGY IN THE SKYRME FUNCTIONAL * * * ******************************************************************************* * * * TOTAL(T) SUM(S) ISOSCALAR(P) ISOVECTOR(M) * * -------- ------ ------------ ------------ * * ERHO_ = -24033.625561 6895.114621 -17249.013561 110.502620 * * ERHOD = 16056.256953 -4078.245152 12042.192715 -64.180914 * * ELPR_ = 312.428169 -63.673172 249.770871 -1.015874 * * ETAU_ = 1064.064545 -540.845132 536.868930 -13.649517 * * ESCU_ = 0.000000 4.546420 4.203048 0.343372 * * EDIV_ = -54.049235 -27.633596 -81.073852 -0.608979 * * ============ ============ ============ ============ * * SUM EVEN: -6654.925128 2189.263988 -4497.051849 31.390708 * * * * ESPI_ = -1.372166 8.897789 6.250977 1.274647 * * ESPID = 0.000000 -6.191650 -5.336773 -0.854877 * * ELPS_ = 0.000000 -0.476950 -0.260061 -0.216889 * * ECUR_ = -6.868924 3.514052 -3.465685 0.110812 * * EKIS_ = 0.000000 -1.145287 -1.151790 0.006503 * * EROT_ = -0.617380 -0.339592 -0.926070 -0.030901 * * ============ ============ ============ ============ * * SUM ODD: -8.858470 4.258362 -4.889402 0.289294 * * * ******************************************************************************* ******************************************************************************* * * * EULER ANGLES OF THE PRINCIPAL-AXES FRAME IN DEGREES TOTAL * * * * ALPHA = 0.00000 BETA = 0.00000 GAMMA = 0.00000 * * * ******************************************************************************* ******************************************************************************* * * * ROOT-MEAN-SQUARE AND GEOMETRIC SIZES IN FERMIS TOTAL * * * * R_RMS = 5.4942 X_RMS = 2.4146 Y_RMS = 2.3786 Z_RMS = 4.3241 * * * * R_GEO = 7.0929 X_GEO = 5.3993 Y_GEO = 5.3186 Z_GEO = 9.6690 * * * ******************************************************************************* ******************************************************************************* * * * MULTIPOLE MOMENTS [UNITS: (10 FERMI)^LAMBDA] TOTAL * * * ******************************************************************************* * * * Q00 =151.0000 ............. ............. ............. ............. * * * * Q10 = ZERO Q11 = ZERO ............. ............. ............. * * * * Q20 = 39.1204 Q21 = ZERO Q22 = 0.4521 ............. ............. * * * * Q30 = ZERO Q31 = ZERO Q32 = ZERO Q33 = ZERO ............. * * * * Q40 = 4.1072 Q41 = ZERO Q42 = 0.0567 Q43 = ZERO Q44 = -0.0014 * * * ******************************************************************************* ******************************************************************************* * * * BOHR DEFORMATIONS (FIRST-ORDER APPROXIMATION) TOTAL * * * ******************************************************************************* * * * B10 = ZERO B11 = ZERO ............. ............. ............. * * * * B20 = 0.6803 B21 = ZERO B22 = 0.0079 ............. ............. * * * * B30 = ZERO B31 = ZERO B32 = ZERO B33 = ZERO ............. * * * * B40 = 0.4501 B41 = ZERO B42 = 0.0088 B43 = ZERO B44 =-2.2E-04 * * * ******************************************************************************* ******************************************************************************* * * * MULTIPOLE MOMENTS [UNITS: (10 FERMI)^LAMBDA] [INTRINSIC FRAME] TOTAL * * * * REAL PART FOR A NON-NEGATIVE PROJECTION * * IMAGINARY PART FOR A NEGATIVE PROJECTION * * * ******************************************************************************* * * * Q00 =151.0000 ............. ............. ............. ............. * * ............. ............. ............. ............. * * * * Q10 = ZERO Q1+1= ZERO ............. ............. ............. * * Q1-1= ZERO ............. ............. ............. * * * * Q20 = 39.1204 Q2+1= ZERO Q2+2= 0.4521 ............. ............. * * Q2-1= ZERO Q2-2= ZERO ............. ............. * * * * Q30 = ZERO Q3+1= ZERO Q3+2= ZERO Q3+3= ZERO ............. * * Q3-1= ZERO Q3-2= ZERO Q3-3= ZERO ............. * * * * Q40 = 4.1072 Q4+1= ZERO Q4+2= 0.0567 Q4+3= ZERO Q4+4= -0.0014 * * Q4-1= ZERO Q4-2= ZERO Q4-3= ZERO Q4-4= ZERO * * * ******************************************************************************* ******************************************************************************* * * * BOHR DEFORMATIONS (FIRST-ORDER APPROXIMATION) [INTRINSIC FRAME] TOTAL * * * * REAL PART FOR A NON-NEGATIVE PROJECTION * * IMAGINARY PART FOR A NEGATIVE PROJECTION * * * ******************************************************************************* * * * B10 = ZERO B1+1= ZERO ............. ............. ............. * * B1-1= ZERO ............. ............. ............. * * * * B20 = 0.6803 B2+1= ZERO B2+2= 0.0079 ............. ............. * * B2-1= ZERO B2-2= ZERO ............. ............. * * * * B30 = ZERO B3+1= ZERO B3+2= ZERO B3+3= ZERO ............. * * B3-1= ZERO B3-2= ZERO B3-3= ZERO ............. * * * * B40 = 0.4501 B4+1= ZERO B4+2= 0.0088 B4+3= ZERO B4+4=-2.2E-04 * * B4-1= ZERO B4-2= ZERO B4-3= ZERO B4-4= ZERO * * * ******************************************************************************* ******************************************************************************* * * * ANGULAR MOMENTA AND THE FIRST MOMENTS OF INERTIA * * * ******************************************************************************* * * * SPINS J(1) * * --------------------------- --------------------------- * * ORBITAL INTRINSIC TOTAL ORBITAL INTRINSIC TOTAL * * * * NEUTRONS 35.36742 1.28254 36.64996 54.41141 1.97314 56.38455 * * PROTONS 24.69935 1.03611 25.73547 37.99901 1.59402 39.59303 * * -------- * * TOTAL 60.06677 2.31865 62.38543 92.41042 3.56716 95.97758 * * * ******************************************************************************* * * * ANGULAR MOMENTA IN THE INTRINSIC REFERENCE FRAME * * * ******************************************************************************* * * * SPIN IN X-DIRECTION SPIN IN Y-DIRECTION SPIN IN Z-DIRECTION * * ------------------- ------------------- ------------------- * * INTRI ORBIT TOTAL INTRI ORBIT TOTAL INTRI ORBIT TOTAL * * * * NEUTRONS 0.000 0.000 0.000 1.283 35.367 36.650 0.000 0.000 0.000 * * PROTONS 0.000 0.000 0.000 1.036 24.699 25.735 0.000 0.000 0.000 * * -------- * * TOTAL 0.000 0.000 0.000 2.319 60.067 62.385 0.000 0.000 0.000 * * * ******************************************************************************* ******************************************************************************* * * * NEUTRON CONFIGURATIONS * * ======================= * * P S 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 * * --- -------------------------------------------------------------- * * * * CONF: + + 1 1 1 1 1 1 1 1 1 1 1 0 0 0 0 0 0 0 0 0 0 * * VACC: + + 1 1 1 1 1 1 1 1 1 1 1 0 0 0 0 0 0 0 0 0 0 * * * * CONF: + - 1 1 1 1 1 1 1 1 1 1 0 0 0 0 0 0 0 0 0 0 0 * * VACC: + - 1 1 1 1 1 1 1 1 1 1 1 0 0 0 0 0 0 0 0 0 0 * * * * CONF: - + 1 1 1 1 1 1 1 1 1 1 0 1 0 0 0 0 0 0 0 0 0 * * VACC: - + 1 1 1 1 1 1 1 1 1 1 0 0 0 0 0 0 0 0 0 0 0 * * * * CONF: - - 1 1 1 1 1 1 1 1 1 1 0 0 0 0 0 0 0 0 0 0 0 * * VACC: - - 1 1 1 1 1 1 1 1 1 1 0 0 0 0 0 0 0 0 0 0 0 * * * ******************************************************************************* * * * PROTON CONFIGURATIONS * * ======================= * * P S 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 * * --- -------------------------------------------------------------- * * * * CONF: + + 1 1 1 1 1 1 1 1 1 1 0 0 0 0 0 0 0 0 0 0 0 * * VACC: + + 1 1 1 1 1 1 1 1 1 1 0 0 0 0 0 0 0 0 0 0 0 * * * * CONF: + - 1 1 1 1 1 1 1 1 1 1 1 0 0 0 0 0 0 0 0 0 0 * * VACC: + - 1 1 1 1 1 1 1 1 1 1 1 0 0 0 0 0 0 0 0 0 0 * * * * CONF: - + 1 1 1 1 1 1 1 1 1 1 1 1 0 0 0 0 0 0 0 0 0 * * VACC: - + 1 1 1 1 1 1 1 1 1 1 1 1 0 0 0 0 0 0 0 0 0 * * * * CONF: - - 1 1 1 1 1 1 1 1 1 1 1 1 0 0 0 0 0 0 0 0 0 * * VACC: - - 1 1 1 1 1 1 1 1 1 1 1 1 0 0 0 0 0 0 0 0 0 * * * ******************************************************************************* * * * ENERGIES (MEV) * * * ******************************************************************************* * * * KINETIC: (NEU)= 1661.880723 (PRO)= 1088.925274 (TOT)= 2750.805996 * * SUM EPS: (NEU)= -2017.441201 (PRO)= -1150.714133 (TOT)= -3168.155334 * * PAIRING: (NEU)= 0.000000 (PRO)= 0.000000 (TOT)= 0.000000 * * P-REARR: (NEU)= 0.000000 (PRO)= 0.000000 (TOT)= 0.000000 * * * * PAIRGAP: (NEU)= 0.000000 (PRO)= 0.000000 THIS SPACE IS EMPTY * * E-FERMI: (NEU)= -8.419668 (PRO)= -4.235147 AND AWAITS YOUR AD * * * * COULOMB: (DIR)= 550.288039 (EXC)= -24.909613 (TOT)= 525.378426 * * * * CONSTR. (MULT)= 0.082919 SLOPE= 0.057591 CORR.= -1.126496 * * CONSTR. (SURF)= 0.000000 SLOPE= 0.000000 CORR.= 0.000000 * * CONSTR. (SPIN)= -40.550528 SLOPE= 0.650000 CORR.= -20.275264 * * * * REARRANGEMENT ENERGY FROM THE SKYRME DENSITY-DEPENDENT TERMS= 997.651679 * * ROUTHIAN (TOTAL ENERGY PLUS MULTIPOLE AND SPIN CONSTRAINTS)= -1234.544435 * * * * SPIN-ORB (EVE)= -81.682831 (ODD)= -0.956972 (TOT)= -82.639802 * * SKYRME: (EVE)= -4465.661140 (ODD)= -4.600108 (TOT)= -4470.261248 * * * * TOTAL: (STAB)= 0.849033 (SP)= -1193.227793 (FUN)= -1194.076826 * * * ******************************************************************************* ******************************************************************************* * * * WARNING! ITERATION WAS ABORTED BECAUSE OF THE "PING-PONG"-TYPE DIVERGENCE * * WARNING! ITERATION WAS ABORTED BECAUSE OF THE "PING-PONG"-TYPE DIVERGENCE * * * ******************************************************************************* * * * TABLE BELOW GIVES THE MAXIMUM ABSOLUTE VALUES OF DIFFERENCES OF ALIGNMENT * * BETWEEN THE LAST TWO ITERATIONS. IT MAY SERVE AS A GUIDE TO SELECT STATES * * WHICH EXCHANGE WAVE FUNCTIONS IN EVERY SECOND ITERATION. SUCH STATES MAY * * BE CANDIDATES FOR A CALCULATION WITH DIABATICALLY BLOCKED CONFIGURATIONS * * * ******************************************************************************* * * * * BLOCKS * ANGULAR MOMENTUM ALIGNMENT INTRINSIC SPIN ALIGNMENT * * ------ * -------------------------- ------------------------- * * * PARTICLES HOLES PARTICLES HOLES * * ISO. PAR. SIG. * INDEX VALUE INDEX VALUE INDEX VALUE INDEX VALUE * * * * ******************************************************************************* * * * * NEUT + + * 38 0.221 13 0.018 24 0.023 13 0.016 * * NEUT + - * 28 0.163 7 0.041 33 0.014 7 0.032 * * NEUT - - * 39 0.095 13 0.198 44 0.015 14 0.150 * * NEUT - + * 24 2.820 23 2.807 24 0.164 23 0.167 * * PROT + + * 24 0.255 13 0.149 25 0.129 14 0.122 * * PROT + - * 27 1.733 13 0.062 21 0.319 8 0.020 * * PROT - - * 32 0.119 10 0.530 32 0.029 10 0.065 * * PROT - + * 24 2.649 15 0.082 24 0.153 10 0.030 * * * * ******************************************************************************* * * * FOLLOWS THE LIST OF CANDIDATE CONFIGURATIONS FOR THE DIABATIC BLOCKING * * * ******************************************************************************* * * * * NEUT - + * 24 2.820 23 2.807 * * NEUT - + * 24 0.164 23 0.167 * * * * ******************************************************************************* ******************************************************************************* * * * CALCULATION OF THE DATA SET NO. 4 HAS BEEN SUCCESSFULLY COMPLETED * * * ******************************************************************************* ******************************************************************************* * * * CLASSICAL NUCLEAR SURFACE DEFINED FOR: N = 86 Z = 66 * * * ******************************************************************************* * * * AL10 = ZERO AL11 = ZERO ............. ............. ............. * * * * AL20 = 0.610 AL21 = ZERO AL22 = ZERO ............. ............. * * * * AL30 = ZERO AL31 = ZERO AL32 = ZERO AL33 = ZERO ............. * * * * AL40 = 0.100 AL41 = ZERO AL42 = ZERO AL43 = ZERO AL44 = ZERO * * * ******************************************************************************* * * * HOMEGA= 9.2190 FCHOM0= 1.2000 * * * * OSCILLATOR FREQUENCIES: HBAROX= 11.1998 HBAROY= 11.1998 HBAROZ= 6.2464 * * * * MOMENTS OF INERTIA: XMOMFC= 90.2596 YMOMFC= 90.2596 ZMOMFC= 42.8300 * * * * CENTERS OF MASS: CMSXFC= 0.0000 CMSYFC= 0.0000 CMSZFC= 0.0000 * * * ******************************************************************************* ******************************************************************************* * * * SKYRME FORCE DEFINITION * * * ******************************************************************************* * * * PARAMETER SET SKM*: T0= -2645.00 T1= 410.00 T2= -135.00 T3= 15595.00 * * * * POWER=1/6 W=130.000 X0= 0.09000 X1= 0.00000 X2= 0.00000 X3= 0.00000 * * * * ETA_J=0 ETA_W=0 ETACM=0 ETA_M=1 HBM= 20.73000 (SKYRME-FORCE SPIN-ORBIT) * * * ******************************************************************************* ******************************************************************************* * * * NON-STANDARD TREATMENT OF THE SKYRME FORCE: ETA_J=1 ETA_W=0 ETACM=0 ETA_M=0 * * * * THIS INCLUDES: * * * * NON-STANDARD TREATMENT OF THE TENSOR TERMS: THESE TERMS HAVE BEEN INCLUDED * * * * NON-STANDARD TREATMENT OF THE HBAR^2/2M PARAMETER: * * VALUE FROM THE PREVIOUS VERSION (v1.75r) HAS BEEN USED: HBMASS= 20.73620941 * * * ******************************************************************************* ******************************************************************************* * * * COEFFICIENTS DEFINING THE SKYRME FUNCTIONAL * * * ******************************************************************************* * * * TOTAL(T) SUM(S) ISOSCALAR(P) ISOVECTOR(M) * * -------- ------ ------------ ------------ * * CRHO_ = -1382.012500 780.275000 -991.875000 390.137500 * * CRHOD = 1299.583333 -649.791667 974.687500 -324.895833 * * CLPR_ = -85.312500 34.218750 -68.203125 17.109375 * * CTAU_ = 68.750000 -68.125000 34.687500 -34.062500 * * CSCU_ = 0.000000 68.125000 34.062500 34.062500 * * CDIV_ = -65.000000 -65.000000 -97.500000 -32.500000 * * * * CSPI_ = -59.512500 661.250000 271.112500 330.625000 * * CSPID = 0.000000 -649.791667 -324.895833 -324.895833 * * CLPS_ = 0.000000 34.218750 17.109375 17.109375 * * CCUR_ = -68.750000 68.125000 -34.687500 34.062500 * * CKIS_ = 0.000000 -68.125000 -34.062500 -34.062500 * * CROT_ = -65.000000 -65.000000 -97.500000 -32.500000 * * * ******************************************************************************* ******************************************************************************* * * * PHYSICAL CONSTANTS: H_BARC=197.32891000 HBCOE2=137.03602000 * * * * XMASSN=938.90590000 XMASSP=938.27231000 * * * * HBMASS= 20.73620941 HBMRPA= 20.59888352 * * * * ECHAR2= 1.43997841 COULEX= -1.06350868 * * * ******************************************************************************* * * * OSCILLATOR LENGTHS: X= 1.9243099 Y= 1.9243099 Z= 2.5766958 * * * * OSCILLATOR CONSTANTS: X= 0.5196668 Y= 0.5196668 Z= 0.3880939 * * * * OSCILLATOR FREQUENCIES: X=11.1997759 Y=11.1997759 Z= 6.2464470 * * * ******************************************************************************* * * * BASIS CUT-OFF CONTROL PARAMETERS: NXMAXX = 8 NYMAXX = 8 NZMAXX = 15 * * * * OPTIMUM NUMBERS OF GAUSS POINTS: NXHERM = 18 NYHERM = 18 NZHERM = 32 * * * * NLIMIT= 301 LDBASE= 306 MCOUNT= 4096 * * * * ENECUT= 800.0000 ELIMIT= 112.7539 * * * ******************************************************************************* ******************************************************************************* * * * SHAPE OF THE OSCILLATOR-BASIS DIAMOND (THREE CONSEQUTIVE PROJECTIONS) * * * ******************************************************************************* * * * NX ===>>> 0 1 2 3 4 5 6 7 8 * * MAX.NY => 8 7 6 5 4 3 2 1 0 * * --------------------------- * * NY= 0 ( 8) | 15 13 12 10 8 6 5 3 1 * * NY= 1 ( 7) | 13 12 10 8 6 5 3 1 * * NY= 2 ( 6) | 12 10 8 6 5 3 1 * * NY= 3 ( 5) | 10 8 6 5 3 1 * * NY= 4 ( 4) | 8 6 5 3 1 * * NY= 5 ( 3) | 6 5 3 1 * * NY= 6 ( 2) | 5 3 1 * * NY= 7 ( 1) | 3 1 * * NY= 8 ( 0) | 1 * * * * * * NZ ===>>> 0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 * * MAX.NY => 8 8 7 7 6 6 5 4 4 3 3 2 2 1 0 0 * * ------------------------------------------------ * * NY= 0 (15) | 8 8 7 7 6 6 5 4 4 3 3 2 2 1 0 0 * * NY= 1 (13) | 7 7 6 6 5 5 4 3 3 2 2 1 1 0 * * NY= 2 (12) | 6 6 5 5 4 4 3 2 2 1 1 0 0 * * NY= 3 (10) | 5 5 4 4 3 3 2 1 1 0 0 * * NY= 4 ( 8) | 4 4 3 3 2 2 1 0 0 * * NY= 5 ( 6) | 3 3 2 2 1 1 0 * * NY= 6 ( 5) | 2 2 1 1 0 0 * * NY= 7 ( 3) | 1 1 0 0 * * NY= 8 ( 1) | 0 0 * * * * * * NZ ===>>> 0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 * * MAX.NX => 8 8 7 7 6 6 5 4 4 3 3 2 2 1 0 0 * * ------------------------------------------------ * * NX= 0 (15) | 8 8 7 7 6 6 5 4 4 3 3 2 2 1 0 0 * * NX= 1 (13) | 7 7 6 6 5 5 4 3 3 2 2 1 1 0 * * NX= 2 (12) | 6 6 5 5 4 4 3 2 2 1 1 0 0 * * NX= 3 (10) | 5 5 4 4 3 3 2 1 1 0 0 * * NX= 4 ( 8) | 4 4 3 3 2 2 1 0 0 * * NX= 5 ( 6) | 3 3 2 2 1 1 0 * * NX= 6 ( 5) | 2 2 1 1 0 0 * * NX= 7 ( 3) | 1 1 0 0 * * NX= 8 ( 1) | 0 0 * * * ******************************************************************************* ******************************************************************************* * * * AUTOMATED HANDLING OF THE COULOMB FILE * * * ******************************************************************************* * * * THE COULOMB FILE READ FROM THE DISC, FILE NAME (FILCOU): * * tb151.cou * * * ******************************************************************************* * * * NUCLIDE: N = 86 Z = 65 NUMBER OF ITERATIONS = 2000 CONTINUATION? = 1 * * * ******************************************************************************* * * * ITERATIONS WILL STOP WHEN THE STABILITY BECOMES LOWER THAN EPSITE=0.000100 * * FOR 5 CONSECUTIVE ITERATIONS * * * ******************************************************************************* * * * ITERATIONS WILL STOP WHEN THE PING-PONG DIVERGENCE OCCURS FOR EPSPNG=0.010 * * DURING 3 PAIRS OF CONSECUTIVE ITERATIONS * * * ******************************************************************************* * * * ITERATIONS WILL STOP WHEN THE CHAOTIC-DIVERGENCE CONDITION OCCURS 20 TIMES * * * ******************************************************************************* * * * SLOW-DOWN PARAMETERS: TIME-EVEN = 0.50 TIME-ODD = 0.50 PAIRING = 0.50 * * * ******************************************************************************* * * * COULOMB PARAMETERS: NUMCOU = 80 NUMETA = 79 BOUCOU = 20.0 FURMAX =0.25 * * * ******************************************************************************* * * * MAXIMUM NUMBERS OF MULTIPOLE MOMENTS USED FOR THE COULOMB FIELD, NMUCOU=4 * * FOR THE CONSTRAINTS, NMUCON=2 * * FOR THE OUTPUT INFO, NMUPRI=4 * * * ******************************************************************************* * * * MULTIPOLE CONSTRAINTS: LAMBDA= 2 MIU= 0 MOMENT= 42.000 STIFFNESS= 0.010 * * * ******************************************************************************* * * * PRINTING THE RESULTS FOR THE FOLLOWING ITERATIONS: THE FIRST: NO * * THE MIDDLE: NO * * AND/OR THE LAST: YES * * * ******************************************************************************* * * * PRINTING THE MOMENTS, RADII, AND DEFORMATIONS FOR: NEUTRONS: YES * * PROTONS : YES * * MASS : YES * * * ******************************************************************************* * * * PRINTING THE MOMENTS, MOMENTA AND DEFORMATIONS IN THE INTRINSIC FRAME: YES * * * ******************************************************************************* * * * NUMBERS OF LEVELS IN TIME-REVERSAL/CHARGE BLOCKS: TIME-UP TIME-DOWN * * NEUTRONS: 86 86 * * PROTONS: 65 65 * * * ******************************************************************************* * * * CALCULATIONS WITHOUT PAIRING * * * ******************************************************************************* * * * CALCULATIONS WITH PARITY/SIGNATURE SYMMETRY * * * ******************************************************************************* * * * CALCULATIONS WITH TIME-ODD SYMMETRIES: T*SIMPLEX_X => CONSERVED * * T*SIMPLEX_Y => NON CONSERVED * * T*SIMPLEX_Z => CONSERVED * * * ******************************************************************************* * * * CALCULATIONS WITH BROKEN TIME-REVERSAL SYMMETRY * * * ******************************************************************************* * * * CALCULATIONS WITH ONE-DIMENSIONAL CRANKING FOR THE ROTATIONAL FREQUENCIES: * * * * OMEGAY = 0.700000 (ISOSCALAR) AND OMISOY = 0.000000 (ISOVECTOR) * * * ******************************************************************************* * * * PARITY/SIGNATURE CONFIGURATIONS: * * * * V A C U U M P A R T I C L E S H O L E S * * =========== ================= ========= * * (++) (+-) (-+) (--) (++) (+-) (-+) (--) (++) (+-) (-+) (--) * * * * NEUTRONS: 22 22 21 21 0 0 23 0 0 22 0 0 * * PROTONS : 15 16 17 17 0 0 0 0 0 0 0 0 * * * ******************************************************************************* ******************************************************************************* * * * CALLING SUBROUTINE "RECORD" TO READ THE REPLAY FILE OBTAINED PREVIOUSLY * * tb151-a-0650.rec * * * ******************************************************************************* ******************************************************************************* * * * ITERATION RESTARTED FROM THE DISC, FILE NAME (FILREP): * * tb151-a-0650.rec * * * ******************************************************************************* * * * CONVERGENCE REPORT * * * ******************************************************************************* * * * ITER ENERGY STABILITY Q20 GAMMA SPIN OMEGA ANGLE EPAIR * * * * 213 -1189.857268 -0.994251 39.583 0.68 68.69 0.700 0.000 0.00 * * 214 -1191.510545 0.857961 39.141 0.70 66.26 0.700 0.000 0.00 * * 215 -1189.691260 -1.002500 39.578 0.69 68.95 0.700 0.000 0.00 * * 216 -1191.228250 0.732386 39.180 0.71 66.69 0.700 0.000 0.00 * * 217 -1189.603119 -0.957900 39.582 0.71 69.09 0.700 0.000 0.00 * * 218 -1191.064317 0.658001 39.214 0.72 66.94 0.700 0.000 0.00 * * 219 -1189.566139 -0.918426 39.592 0.72 69.15 0.700 0.000 0.00 * * 220 -1190.928074 0.591771 39.256 0.73 67.15 0.700 0.000 0.00 * * 221 -1189.560192 -0.864130 39.606 0.73 69.17 0.700 0.000 0.00 * * 222 -1190.789592 0.520255 39.309 0.74 67.37 0.700 0.000 0.00 * * 223 -1189.573375 -0.792001 39.625 0.73 69.16 0.700 0.000 0.00 * * 224 -1190.637473 0.438137 39.374 0.74 67.61 0.700 0.000 0.00 * * 225 -1189.600039 -0.701806 39.649 0.74 69.14 0.700 0.000 0.00 * * 226 -1190.472768 0.346010 39.449 0.74 67.87 0.700 0.000 0.00 * * 227 -1189.635716 -0.597136 39.678 0.74 69.10 0.700 0.000 0.00 * * 228 -1190.310468 0.253013 39.531 0.75 68.13 0.700 0.000 0.00 * * 229 -1189.673211 -0.489214 39.712 0.74 69.06 0.700 0.000 0.00 * * 230 -1190.170421 0.172578 39.610 0.75 68.35 0.700 0.000 0.00 * * 231 -1189.703864 -0.392740 39.751 0.75 69.03 0.700 0.000 0.00 * * 232 -1190.062022 0.112645 39.683 0.75 68.52 0.700 0.000 0.00 * * 233 -1189.723777 -0.315182 39.792 0.75 69.01 0.700 0.000 0.00 * * 234 -1189.981394 0.071758 39.748 0.75 68.65 0.700 0.000 0.00 * * 235 -1189.735123 -0.254248 39.835 0.75 69.01 0.700 0.000 0.00 * * 236 -1189.921309 0.044677 39.807 0.75 68.75 0.700 0.000 0.00 * * 237 -1189.741483 -0.205045 39.876 0.75 69.01 0.700 0.000 0.00 * * 238 -1189.876430 0.026916 39.859 0.75 68.82 0.700 0.000 0.00 * * 239 -1189.745869 -0.163748 39.914 0.75 69.01 0.700 0.000 0.00 * * 240 -1189.843334 0.015251 39.906 0.75 68.88 0.700 0.000 0.00 * * 241 -1189.750608 -0.127803 39.949 0.75 69.01 0.700 0.000 0.00 * * 242 -1189.820160 0.007595 39.946 0.75 68.92 0.700 0.000 0.00 * * 243 -1189.757353 -0.095883 39.979 0.75 69.01 0.700 0.000 0.00 * * 244 -1189.805953 0.002674 39.980 0.75 68.95 0.700 0.000 0.00 * * 245 -1189.766817 -0.067858 40.004 0.75 69.00 0.700 0.000 0.00 * * 246 -1189.799756 -0.000323 40.006 0.75 68.96 0.700 0.000 0.00 * * 247 -1189.778325 -0.044627 40.023 0.75 68.99 0.700 0.000 0.00 * * 248 -1189.799737 -0.002007 40.026 0.75 68.96 0.700 0.000 0.00 * * 249 -1189.789989 -0.027268 40.037 0.75 68.97 0.700 0.000 0.00 * * 250 -1189.803220 -0.002815 40.041 0.75 68.96 0.700 0.000 0.00 * * 251 -1189.799939 -0.015815 40.048 0.75 68.96 0.700 0.000 0.00 * * 252 -1189.807758 -0.002993 40.051 0.75 68.95 0.700 0.000 0.00 * * 253 -1189.807410 -0.009026 40.055 0.75 68.95 0.700 0.000 0.00 * * 254 -1189.811940 -0.002739 40.058 0.75 68.94 0.700 0.000 0.00 * * 255 -1189.812629 -0.005249 40.061 0.76 68.94 0.700 0.000 0.00 * * 256 -1189.815284 -0.002275 40.063 0.76 68.94 0.700 0.000 0.00 * * 257 -1189.816178 -0.003184 40.065 0.76 68.94 0.700 0.000 0.00 * * 258 -1189.817788 -0.001782 40.066 0.76 68.93 0.700 0.000 0.00 * * 259 -1189.818587 -0.002033 40.068 0.76 68.93 0.700 0.000 0.00 * * 260 -1189.819604 -0.001353 40.069 0.76 68.93 0.700 0.000 0.00 * * 261 -1189.820237 -0.001363 40.070 0.76 68.93 0.700 0.000 0.00 * * 262 -1189.820905 -0.001013 40.071 0.76 68.93 0.700 0.000 0.00 * * 263 -1189.821379 -0.000949 40.072 0.76 68.93 0.700 0.000 0.00 * * 264 -1189.821831 -0.000754 40.072 0.76 68.93 0.700 0.000 0.00 * * 265 -1189.822177 -0.000680 40.073 0.76 68.93 0.700 0.000 0.00 * * 266 -1189.822489 -0.000561 40.073 0.76 68.93 0.700 0.000 0.00 * * 267 -1189.822739 -0.000496 40.074 0.76 68.93 0.700 0.000 0.00 * * 268 -1189.822957 -0.000418 40.074 0.76 68.93 0.700 0.000 0.00 * * 269 -1189.823135 -0.000365 40.074 0.76 68.93 0.700 0.000 0.00 * * 270 -1189.823289 -0.000312 40.075 0.76 68.93 0.700 0.000 0.00 * * 271 -1189.823416 -0.000271 40.075 0.76 68.93 0.700 0.000 0.00 * * 272 -1189.823524 -0.000233 40.075 0.76 68.93 0.700 0.000 0.00 * * 273 -1189.823615 -0.000203 40.075 0.76 68.92 0.700 0.000 0.00 * * 274 -1189.823691 -0.000175 40.075 0.76 68.92 0.700 0.000 0.00 * * 275 -1189.823756 -0.000152 40.075 0.76 68.92 0.700 0.000 0.00 * * 276 -1189.823810 -0.000132 40.076 0.76 68.92 0.700 0.000 0.00 * * 277 -1189.823855 -0.000114 40.076 0.76 68.92 0.700 0.000 0.00 * * 278 -1189.823894 -0.000099 40.076 0.76 68.92 0.700 0.000 0.00 * * 279 -1189.823926 -0.000086 40.076 0.76 68.92 0.700 0.000 0.00 * * 280 -1189.823953 -0.000075 40.076 0.76 68.92 0.700 0.000 0.00 * * 281 -1189.823976 -0.000065 40.076 0.76 68.92 0.700 0.000 0.00 * * 282 -1189.823995 -0.000057 40.076 0.76 68.92 0.700 0.000 0.00 * * * ******************************************************************************* ******************************************************************************* * * * SINGLE-PARTICLE PROPERTIES: HARTREE-FOCK NEUTRONS * * * ******************************************************************************* * * * NO) ENERGY (++,+-,-+,--) | N,nz,lz,OMEG>

GFACT * * * * 74) -11.901 ( 0, 0,20, 0) | 5, 2, 3, 7/2> -100 0.108 0.069 0.639 * * 75) -11.876 ( 0, 0, 0,19) | 5, 2, 3, 7/2> -100 -0.210 0.000 -0.001 * * 76) -11.651 ( 0, 0,21, 0) | 5, 3, 2, 3/2> -100 0.205 -0.047 -0.228 * * 77) -11.648 (19, 0, 0, 0) | 4, 1, 1, 1/2> 100 -0.114 -0.151 1.328 * * 78) -11.475 ( 0, 0, 0,20) | 5, 3, 2, 3/2> -100 0.543 -0.110 -0.203 * * 79) -11.341 ( 0,19, 0, 0) | 4, 1, 3, 5/2> 100 -0.303 -0.010 0.032 * * 80) -11.227 (20, 0, 0, 0) | 4, 1, 3, 5/2> 100 -0.006 -0.129 2.E+01 * * 81) -11.069 (21, 0, 0, 0) | 6, 5, 1, 1/2> 100 1.385 -0.185 -0.133 * * 82) -10.712 ( 0,20, 0, 0) | 4, 1, 1, 1/2> 100 -0.087 -0.225 2.588 * * 83) -10.672 ( 0,21, 0, 0) | 6, 6, 0, 1/2> 100 1.694 0.146 0.086 * * 84) -10.174 ( 0,22, 0, 0) | 6, 4, 2, 5/2> 100 0.097 -0.042 -0.427 * * 85) -9.943 (22, 0, 0, 0) | 6, 4, 2, 5/2> 100 -0.164 -0.077 0.473 * * 86) -9.422 ( 0, 0, 0,21) | 7, 6, 1, 3/2> -100 3.511 0.103 0.029 * * 87) -7.759 ( 0, 0, 0,22) | 5, 2, 1, 3/2> -100 0.571 0.163 0.285 * * 88) -7.758 ( 0, 0,22, 0) | 5, 2, 1, 3/2> -100 0.461 0.166 0.360 * * 89) -7.631 ( 0,23, 0, 0) | 4, 0, 2, 5/2> 100 -0.369 0.129 -0.348 * * 90) -7.581 (23, 0, 0, 0) | 4, 0, 2, 5/2> 100 -0.376 0.126 -0.336 * * 91) -7.257 ( 0, 0,23, 0) | 7, 5, 2, 5/2> -100 2.399 0.184 0.077 * * 92) -7.140 ( 0, 0, 0,23) | 5, 1, 4, 9/2> -100 -0.502 0.009 -0.017 * * 93) -7.137 ( 0, 0,24, 0) | 5, 1, 4, 9/2> -100 -0.506 0.010 -0.020 * * 94) -6.946 ( 0,24, 0, 0) | 6, 4, 0, 1/2> 100 1.608 0.287 0.178 * * 95) -6.554 ( 0, 0, 0,24) | 5, 2, 1, 1/2> -100 0.377 -0.249 -0.660 * * 96) -6.333 ( 0, 0, 0,25) | 7, 7, 0, 1/2> -100 0.507 -0.188 -0.371 * * 97) -6.277 (24, 0, 0, 0) | 6, 4, 0, 1/2> 100 0.618 -0.354 -0.574 * * 98) -6.224 ( 0,25, 0, 0) | 4, 0, 0, 1/2> 100 0.060 0.442 7.385 * * 99) -6.099 ( 0,26, 0, 0) | 6, 3, 3, 7/2> 100 -0.027 0.026 -0.940 * * 100) -6.049 (25, 0, 0, 0) | 6, 3, 3, 7/2> 100 -0.086 -0.042 0.495 * * 101) -5.731 ( 0, 0,25, 0) | 5, 2, 1, 1/2> -100 -0.099 -0.054 0.545 * * 102) -5.614 (26, 0, 0, 0) | 4, 0, 0, 1/2> 100 -0.809 -0.350 0.433 * * 103) -5.499 ( 0, 0, 0,26) | 5, 2, 3, 5/2> -100 0.080 -0.026 -0.328 * * 104) -5.399 ( 0, 0,26, 0) | 5, 2, 3, 5/2> -100 0.284 -0.098 -0.345 * * 105) -5.346 ( 0,27, 0, 0) | 8, 8, 0, 1/2> 100 3.440 0.291 0.085 * * 106) -5.184 ( 0,28, 0, 0) | 6, 4, 2, 3/2> 100 2.733 0.182 0.067 * * 107) -5.180 (27, 0, 0, 0) | 6, 4, 2, 3/2> 100 0.966 -0.006 -0.006 * * 108) -5.049 ( 0,29, 0, 0) | 4, 0, 2, 3/2> 100 -0.547 -0.011 0.020 * * 109) -4.843 (28, 0, 0, 0) | 4, 0, 4, 7/2> 100 -0.701 -0.080 0.115 * * 110) -4.778 ( 0,30, 0, 0) | 4, 0, 4, 7/2> 100 -0.485 -0.071 0.146 * * 111) -4.694 (29, 0, 0, 0) | 4, 0, 2, 3/2> 100 -0.352 -0.216 0.615 * * 112) -4.169 ( 0, 0,27, 0) | 7, 7, 0, 1/2> -100 2.472 0.252 0.102 * * 113) -4.157 ( 0, 0, 0,27) | 7, 6, 1, 1/2> -100 2.270 -0.072 -0.032 * * 114) -3.509 ( 0, 0,28, 0) | 7, 6, 1, 3/2> -100 0.339 -0.058 -0.170 * * 115) -3.224 ( 0, 0, 0,28) | 7, 6, 1, 3/2> -100 -0.325 -0.209 0.644 * * 116) -2.605 (30, 0, 0, 0) | 8, 7, 1, 3/2> 100 4.226 0.182 0.043 * * 117) -2.537 ( 0, 0,29, 0) | 5, 1, 2, 5/2> -100 -0.126 0.095 -0.753 * * 118) -2.502 ( 0, 0, 0,29) | 5, 1, 2, 5/2> -100 -0.143 0.090 -0.628 * * 119) -2.060 ( 0, 0,30, 0) | 5, 0, 5,11/2> -100 -0.833 -0.003 0.003 * * 120) -2.060 ( 0, 0, 0,30) | 5, 0, 5,11/2> -100 -0.833 -0.003 0.004 * * 121) -1.859 ( 0,31, 0, 0) | 6, 3, 1, 3/2> 100 0.639 0.106 0.166 * * 122) -1.843 (31, 0, 0, 0) | 6, 3, 1, 3/2> 100 0.988 0.088 0.089 * * 123) -1.585 (32, 0, 0, 0) | 6, 2, 4, 9/2> 100 -0.488 -0.008 0.016 * * 124) -1.579 ( 0,32, 0, 0) | 6, 2, 4, 9/2> 100 -0.489 -0.006 0.012 * * 125) -1.235 ( 0, 0,31, 0) | 5, 1, 0, 1/2> -100 0.380 0.404 1.064 * * 126) -0.799 (33, 0, 0, 0) | 6, 3, 1, 1/2> 100 0.716 -0.252 -0.353 * * 127) -0.703 ( 0, 0, 0,31) | 5, 1, 0, 1/2> -100 -0.472 -0.358 0.759 * * 128) -0.534 ( 0,33, 0, 0) | 8, 6, 2, 5/2> 100 3.055 0.203 0.066 * * 129) -0.235 ( 0, 0,32, 0) | 7, 6, 1, 1/2> -100 1.812 0.200 0.110 * * 130) -0.049 ( 0, 0,33, 0) | 5, 1, 2, 3/2> -100 -0.383 -0.009 0.024 * * * ******************************************************************************* ******************************************************************************* * * * MULTIPOLE MOMENTS [UNITS: (10 FERMI)^LAMBDA] NEUTRONS * * * ******************************************************************************* * * * Q00 = 86.0000 ............. ............. ............. ............. * * * * Q10 = ZERO Q11 = ZERO ............. ............. ............. * * * * Q20 = 22.9323 Q21 = ZERO Q22 = 0.3135 ............. ............. * * * * Q30 = ZERO Q31 = ZERO Q32 = ZERO Q33 = ZERO ............. * * * * Q40 = 2.4725 Q41 = ZERO Q42 = 0.0466 Q43 = ZERO Q44 = 7.5E-04 * * * ******************************************************************************* ******************************************************************************* * * * ROOT-MEAN-SQUARE AND GEOMETRIC SIZES IN FERMIS NEUTRONS * * * * R_RMS = 5.5456 X_RMS = 2.4315 Y_RMS = 2.3879 Z_RMS = 4.3749 * * * * R_GEO = 7.1594 X_GEO = 5.4371 Y_GEO = 5.3394 Z_GEO = 9.7826 * * * ******************************************************************************* ******************************************************************************* * * * BOHR DEFORMATIONS (FIRST-ORDER APPROXIMATION) NEUTRONS * * * ******************************************************************************* * * * B10 = ZERO B11 = ZERO ............. ............. ............. * * * * B20 = 0.6873 B21 = ZERO B22 = 0.0094 ............. ............. * * * * B30 = ZERO B31 = ZERO B32 = ZERO B33 = ZERO ............. * * * * B40 = 0.4584 B41 = ZERO B42 = 0.0122 B43 = ZERO B44 = 2.0E-04 * * * ******************************************************************************* ******************************************************************************* * * * SINGLE-PARTICLE PROPERTIES: HARTREE-FOCK PROTONS * * * ******************************************************************************* * * * NO) ENERGY (++,+-,-+,--) | N,nz,lz,OMEG>

GFACT * * * * 45) -11.121 ( 0, 0,12, 0) | 5, 4, 1, 3/2> -100 1.259 0.184 0.146 * * 46) -11.069 ( 0, 0, 0,12) | 5, 5, 0, 1/2> -100 0.868 0.025 0.029 * * 47) -9.945 ( 0,12, 0, 0) | 6, 6, 0, 1/2> 100 4.511 0.487 0.108 * * 48) -9.444 ( 0,13, 0, 0) | 4, 2, 0, 1/2> 100 1.082 0.402 0.372 * * 49) -8.786 (12, 0, 0, 0) | 4, 2, 2, 3/2> 100 -0.008 -0.240 3.E+01 * * 50) -8.740 ( 0, 0, 0,13) | 5, 4, 1, 1/2> -100 0.773 -0.268 -0.346 * * 51) -8.455 ( 0,14, 0, 0) | 4, 2, 2, 3/2> 100 -0.083 -0.024 0.293 * * 52) -7.995 ( 0, 0,13, 0) | 5, 4, 1, 1/2> -100 1.012 0.001 0.001 * * 53) -7.885 (13, 0, 0, 0) | 4, 2, 0, 1/2> 100 0.261 -0.295 -1.130 * * 54) -7.660 (14, 0, 0, 0) | 4, 1, 3, 7/2> 100 -0.403 0.018 -0.045 * * 55) -7.645 ( 0,15, 0, 0) | 4, 1, 3, 7/2> 100 -0.399 0.029 -0.072 * * 56) -7.410 ( 0, 0, 0,14) | 3, 0, 1, 3/2> -100 0.044 0.165 3.713 * * 57) -7.381 ( 0, 0,14, 0) | 3, 0, 1, 3/2> -100 -0.123 0.194 -1.582 * * 58) -7.156 (15, 0, 0, 0) | 6, 5, 1, 3/2> 100 2.685 -0.014 -0.005 * * 59) -6.988 ( 0, 0, 0,15) | 5, 3, 2, 5/2> -100 -0.122 0.034 -0.280 * * 60) -6.924 ( 0, 0,15, 0) | 5, 3, 2, 5/2> -100 -0.170 0.022 -0.129 * * 61) -6.674 ( 0, 0, 0,16) | 3, 0, 3, 5/2> -100 -0.344 0.048 -0.141 * * 62) -6.616 ( 0, 0,16, 0) | 3, 0, 3, 5/2> -100 -0.419 0.024 -0.058 * * 63) -5.994 ( 0, 0, 0,17) | 3, 0, 1, 1/2> -100 -0.460 -0.315 0.686 * * 64) -5.291 ( 0, 0,17, 0) | 3, 0, 1, 1/2> -100 -0.466 -0.306 0.656 * * 65) -4.679 ( 0,16, 0, 0) | 6, 5, 1, 3/2> 100 1.850 0.169 0.091 * * 66) -4.193 (16, 0, 0, 0) | 6, 6, 0, 1/2> 100 0.602 -0.137 -0.227 * * 67) -3.771 ( 0, 0,18, 0) | 5, 3, 0, 1/2> -100 1.530 0.350 0.229 * * 68) -3.195 ( 0, 0,19, 0) | 7, 7, 0, 1/2> -100 5.135 0.480 0.093 * * 69) -3.135 (17, 0, 0, 0) | 4, 1, 1, 3/2> 100 0.348 0.207 0.595 * * 70) -3.095 ( 0,17, 0, 0) | 4, 1, 1, 3/2> 100 0.082 0.222 2.692 * * 71) -2.959 ( 0, 0, 0,18) | 5, 3, 0, 1/2> -100 0.219 -0.350 -1.596 * * 72) -2.421 ( 0, 0,20, 0) | 5, 2, 3, 7/2> -100 0.104 0.086 0.822 * * 73) -2.390 ( 0, 0, 0,19) | 5, 2, 3, 7/2> -100 -0.189 0.021 -0.112 * * 74) -2.274 ( 0, 0,21, 0) | 5, 3, 2, 3/2> -100 -0.165 -0.047 0.286 * * 75) -2.118 (18, 0, 0, 0) | 4, 0, 4, 9/2> 100 -0.539 0.028 -0.052 * * 76) -2.110 ( 0,18, 0, 0) | 4, 0, 4, 9/2> 100 -0.610 0.027 -0.045 * * 77) -2.110 ( 0, 0, 0,20) | 5, 3, 2, 3/2> -100 0.525 -0.151 -0.288 * * 78) -2.073 (19, 0, 0, 0) | 4, 1, 1, 1/2> 100 0.253 -0.077 -0.303 * * 79) -1.919 (20, 0, 0, 0) | 6, 5, 1, 1/2> 100 0.998 -0.166 -0.167 * * 80) -1.891 ( 0,19, 0, 0) | 4, 1, 3, 5/2> 100 -0.352 0.010 -0.028 * * 81) -1.678 (21, 0, 0, 0) | 4, 1, 1, 1/2> 100 -0.188 -0.253 1.346 * * 82) -1.410 ( 0,20, 0, 0) | 6, 6, 0, 1/2> 100 1.645 0.129 0.078 * * 83) -0.998 ( 0,21, 0, 0) | 4, 1, 1, 1/2> 100 -0.156 -0.260 1.669 * * 84) -0.659 (22, 0, 0, 0) | 6, 4, 2, 5/2> 100 -0.143 -0.055 0.381 * * 85) -0.536 ( 0,22, 0, 0) | 6, 4, 2, 5/2> 100 0.131 -0.045 -0.346 * * 86) -0.369 ( 0, 0, 0,21) | 7, 6, 1, 3/2> -100 3.663 0.110 0.030 * * * ******************************************************************************* ******************************************************************************* * * * MULTIPOLE MOMENTS [UNITS: (10 FERMI)^LAMBDA] PROTONS * * * ******************************************************************************* * * * Q00 = 65.0000 ............. ............. ............. ............. * * * * Q10 = ZERO Q11 = ZERO ............. ............. ............. * * * * Q20 = 17.1437 Q21 = ZERO Q22 = 0.2156 ............. ............. * * * * Q30 = ZERO Q31 = ZERO Q32 = ZERO Q33 = ZERO ............. * * * * Q40 = 1.8449 Q41 = ZERO Q42 = 0.0336 Q43 = ZERO Q44 = 0.0011 * * * ******************************************************************************* ******************************************************************************* * * * ROOT-MEAN-SQUARE AND GEOMETRIC SIZES IN FERMIS PROTONS * * * * R_RMS = 5.4689 X_RMS = 2.3811 Y_RMS = 2.3405 Z_RMS = 4.3314 * * * * R_GEO = 7.0603 X_GEO = 5.3243 Y_GEO = 5.2336 Z_GEO = 9.6854 * * * ******************************************************************************* ******************************************************************************* * * * BOHR DEFORMATIONS (FIRST-ORDER APPROXIMATION) PROTONS * * * ******************************************************************************* * * * B10 = ZERO B11 = ZERO ............. ............. ............. * * * * B20 = 0.6990 B21 = ZERO B22 = 0.0088 ............. ............. * * * * B30 = ZERO B31 = ZERO B32 = ZERO B33 = ZERO ............. * * * * B40 = 0.4785 B41 = ZERO B42 = 0.0123 B43 = ZERO B44 = 3.9E-04 * * * ******************************************************************************* ******************************************************************************* * * * DENSITY INTEGRALS IN THE SKYRME FUNCTIONAL * * * ******************************************************************************* * * * TOTAL(T) SUM(S) ISOSCALAR(P) ISOVECTOR(M) * * -------- ------ ------------ ------------ * * DRHO_ = 17.374356 8.828364 17.374356 0.282372 * * DRHOD = 12.342931 6.270057 12.342931 0.197183 * * DLPR_ = -3.656336 -1.856947 -3.656336 -0.057558 * * DTAU_ = 15.478213 7.940445 15.478213 0.402677 * * DSCU_ = 0.120070 0.064221 0.120070 0.008371 * * DDIV_ = 0.813153 0.415385 0.813153 0.017618 * * * * DSPI_ = 0.026419 0.014579 0.026419 0.002739 * * DSPID = 0.018843 0.010388 0.018843 0.001933 * * DLPS_ = -0.012978 -0.010251 -0.012978 -0.007524 * * DCUR_ = 0.119331 0.062030 0.119331 0.004729 * * DKIS_ = 0.041426 0.021269 0.041426 0.001111 * * DROT_ = 0.010273 0.005576 0.010273 0.000879 * * * ******************************************************************************* ******************************************************************************* * * * CONTRIBUTIONS TO ENERGY IN THE SKYRME FUNCTIONAL * * * ******************************************************************************* * * * TOTAL(T) SUM(S) ISOSCALAR(P) ISOVECTOR(M) * * -------- ------ ------------ ------------ * * ERHO_ = -24011.577153 6888.551758 -17233.189344 110.163949 * * ERHOD = 16040.667236 -4074.230768 12030.500427 -64.063959 * * ELPR_ = 311.931142 -63.542400 249.373523 -0.984781 * * ETAU_ = 1064.127154 -540.942824 536.900519 -13.716189 * * ESCU_ = 0.000000 4.375023 4.089870 0.285153 * * EDIV_ = -52.854918 -27.000037 -79.282376 -0.572578 * * ============ ============ ============ ============ * * SUM EVEN: -6647.706538 2187.210752 -4491.607382 31.111596 * * * * ESPI_ = -1.572287 9.640347 7.162641 0.905419 * * ESPID = 0.000000 -6.750026 -6.121935 -0.628091 * * ELPS_ = 0.000000 -0.350769 -0.222037 -0.128731 * * ECUR_ = -8.204025 4.225808 -4.139304 0.161086 * * EKIS_ = 0.000000 -1.448934 -1.411082 -0.037852 * * EROT_ = -0.667759 -0.362450 -1.001639 -0.028571 * * ============ ============ ============ ============ * * SUM ODD: -10.444071 4.953976 -5.733356 0.243261 * * * ******************************************************************************* ******************************************************************************* * * * EULER ANGLES OF THE PRINCIPAL-AXES FRAME IN DEGREES TOTAL * * * * ALPHA = 0.00000 BETA = 0.00000 GAMMA = 0.00000 * * * ******************************************************************************* ******************************************************************************* * * * ROOT-MEAN-SQUARE AND GEOMETRIC SIZES IN FERMIS TOTAL * * * * R_RMS = 5.5127 X_RMS = 2.4099 Y_RMS = 2.3676 Z_RMS = 4.3562 * * * * R_GEO = 7.1169 X_GEO = 5.3888 Y_GEO = 5.2941 Z_GEO = 9.7409 * * * ******************************************************************************* ******************************************************************************* * * * MULTIPOLE MOMENTS [UNITS: (10 FERMI)^LAMBDA] TOTAL * * * ******************************************************************************* * * * Q00 =151.0000 ............. ............. ............. ............. * * * * Q10 = ZERO Q11 = ZERO ............. ............. ............. * * * * Q20 = 40.0760 Q21 = ZERO Q22 = 0.5291 ............. ............. * * * * Q30 = ZERO Q31 = ZERO Q32 = ZERO Q33 = ZERO ............. * * * * Q40 = 4.3174 Q41 = ZERO Q42 = 0.0803 Q43 = ZERO Q44 = 0.0018 * * * ******************************************************************************* ******************************************************************************* * * * BOHR DEFORMATIONS (FIRST-ORDER APPROXIMATION) TOTAL * * * ******************************************************************************* * * * B10 = ZERO B11 = ZERO ............. ............. ............. * * * * B20 = 0.6922 B21 = ZERO B22 = 0.0091 ............. ............. * * * * B30 = ZERO B31 = ZERO B32 = ZERO B33 = ZERO ............. * * * * B40 = 0.4668 B41 = ZERO B42 = 0.0123 B43 = ZERO B44 = 2.8E-04 * * * ******************************************************************************* ******************************************************************************* * * * MULTIPOLE MOMENTS [UNITS: (10 FERMI)^LAMBDA] [INTRINSIC FRAME] TOTAL * * * * REAL PART FOR A NON-NEGATIVE PROJECTION * * IMAGINARY PART FOR A NEGATIVE PROJECTION * * * ******************************************************************************* * * * Q00 =151.0000 ............. ............. ............. ............. * * ............. ............. ............. ............. * * * * Q10 = ZERO Q1+1= ZERO ............. ............. ............. * * Q1-1= ZERO ............. ............. ............. * * * * Q20 = 40.0760 Q2+1= ZERO Q2+2= 0.5291 ............. ............. * * Q2-1= ZERO Q2-2= ZERO ............. ............. * * * * Q30 = ZERO Q3+1= ZERO Q3+2= ZERO Q3+3= ZERO ............. * * Q3-1= ZERO Q3-2= ZERO Q3-3= ZERO ............. * * * * Q40 = 4.3174 Q4+1= ZERO Q4+2= 0.0803 Q4+3= ZERO Q4+4= 0.0018 * * Q4-1= ZERO Q4-2= ZERO Q4-3= ZERO Q4-4= ZERO * * * ******************************************************************************* ******************************************************************************* * * * BOHR DEFORMATIONS (FIRST-ORDER APPROXIMATION) [INTRINSIC FRAME] TOTAL * * * * REAL PART FOR A NON-NEGATIVE PROJECTION * * IMAGINARY PART FOR A NEGATIVE PROJECTION * * * ******************************************************************************* * * * B10 = ZERO B1+1= ZERO ............. ............. ............. * * B1-1= ZERO ............. ............. ............. * * * * B20 = 0.6922 B2+1= ZERO B2+2= 0.0091 ............. ............. * * B2-1= ZERO B2-2= ZERO ............. ............. * * * * B30 = ZERO B3+1= ZERO B3+2= ZERO B3+3= ZERO ............. * * B3-1= ZERO B3-2= ZERO B3-3= ZERO ............. * * * * B40 = 0.4668 B4+1= ZERO B4+2= 0.0123 B4+3= ZERO B4+4= 2.8E-04 * * B4-1= ZERO B4-2= ZERO B4-3= ZERO B4-4= ZERO * * * ******************************************************************************* ******************************************************************************* * * * ANGULAR MOMENTA AND THE FIRST MOMENTS OF INERTIA * * * ******************************************************************************* * * * SPINS J(1) * * --------------------------- --------------------------- * * ORBITAL INTRINSIC TOTAL ORBITAL INTRINSIC TOTAL * * * * NEUTRONS 40.13681 1.48924 41.62605 57.33830 2.12748 59.46578 * * PROTONS 26.20831 1.08989 27.29821 37.44045 1.55699 38.99744 * * -------- * * TOTAL 66.34512 2.57913 68.92425 94.77875 3.68447 98.46322 * * * ******************************************************************************* * * * ANGULAR MOMENTA IN THE INTRINSIC REFERENCE FRAME * * * ******************************************************************************* * * * SPIN IN X-DIRECTION SPIN IN Y-DIRECTION SPIN IN Z-DIRECTION * * ------------------- ------------------- ------------------- * * INTRI ORBIT TOTAL INTRI ORBIT TOTAL INTRI ORBIT TOTAL * * * * NEUTRONS 0.000 0.000 0.000 1.489 40.137 41.626 0.000 0.000 0.000 * * PROTONS 0.000 0.000 0.000 1.090 26.208 27.298 0.000 0.000 0.000 * * -------- * * TOTAL 0.000 0.000 0.000 2.579 66.345 68.924 0.000 0.000 0.000 * * * ******************************************************************************* ******************************************************************************* * * * NEUTRON CONFIGURATIONS * * ======================= * * P S 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 * * --- -------------------------------------------------------------- * * * * CONF: + + 1 1 1 1 1 1 1 1 1 1 1 0 0 0 0 0 0 0 0 0 0 * * VACC: + + 1 1 1 1 1 1 1 1 1 1 1 0 0 0 0 0 0 0 0 0 0 * * * * CONF: + - 1 1 1 1 1 1 1 1 1 1 0 0 0 0 0 0 0 0 0 0 0 * * VACC: + - 1 1 1 1 1 1 1 1 1 1 1 0 0 0 0 0 0 0 0 0 0 * * * * CONF: - + 1 1 1 1 1 1 1 1 1 1 0 1 0 0 0 0 0 0 0 0 0 * * VACC: - + 1 1 1 1 1 1 1 1 1 1 0 0 0 0 0 0 0 0 0 0 0 * * * * CONF: - - 1 1 1 1 1 1 1 1 1 1 0 0 0 0 0 0 0 0 0 0 0 * * VACC: - - 1 1 1 1 1 1 1 1 1 1 0 0 0 0 0 0 0 0 0 0 0 * * * ******************************************************************************* * * * PROTON CONFIGURATIONS * * ======================= * * P S 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 * * --- -------------------------------------------------------------- * * * * CONF: + + 1 1 1 1 1 1 1 1 1 1 0 0 0 0 0 0 0 0 0 0 0 * * VACC: + + 1 1 1 1 1 1 1 1 1 1 0 0 0 0 0 0 0 0 0 0 0 * * * * CONF: + - 1 1 1 1 1 1 1 1 1 1 1 0 0 0 0 0 0 0 0 0 0 * * VACC: + - 1 1 1 1 1 1 1 1 1 1 1 0 0 0 0 0 0 0 0 0 0 * * * * CONF: - + 1 1 1 1 1 1 1 1 1 1 1 1 0 0 0 0 0 0 0 0 0 * * VACC: - + 1 1 1 1 1 1 1 1 1 1 1 1 0 0 0 0 0 0 0 0 0 * * * * CONF: - - 1 1 1 1 1 1 1 1 1 1 1 1 0 0 0 0 0 0 0 0 0 * * VACC: - - 1 1 1 1 1 1 1 1 1 1 1 1 0 0 0 0 0 0 0 0 0 * * * ******************************************************************************* * * * ENERGIES (MEV) * * * ******************************************************************************* * * * KINETIC: (NEU)= 1662.772956 (PRO)= 1088.551485 (TOT)= 2751.324441 * * SUM EPS: (NEU)= -2018.770871 (PRO)= -1152.114099 (TOT)= -3170.884970 * * PAIRING: (NEU)= 0.000000 (PRO)= 0.000000 (TOT)= 0.000000 * * P-REARR: (NEU)= 0.000000 (PRO)= 0.000000 (TOT)= 0.000000 * * * * PAIRGAP: (NEU)= 0.000000 (PRO)= 0.000000 THIS SPACE IS EMPTY * * E-FERMI: (NEU)= -8.590524 (PRO)= -4.435791 AND AWAITS YOUR AD * * * * COULOMB: (DIR)= 549.730904 (EXC)= -24.893475 (TOT)= 524.837429 * * * * CONSTR. (MULT)= 0.037019 SLOPE= 0.038481 CORR.= -0.771077 * * CONSTR. (SURF)= 0.000000 SLOPE= 0.000000 CORR.= 0.000000 * * CONSTR. (SPIN)= -48.246976 SLOPE= 0.700000 CORR.= -24.123488 * * * * REARRANGEMENT ENERGY FROM THE SKYRME DENSITY-DEPENDENT TERMS= 996.640537 * * ROUTHIAN (TOTAL ENERGY PLUS MULTIPOLE AND SPIN CONSTRAINTS)= -1238.033968 * * * * SPIN-ORB (EVE)= -79.854954 (ODD)= -1.030209 (TOT)= -80.885163 * * SKYRME: (EVE)= -4460.495786 (ODD)= -5.490095 (TOT)= -4465.985881 * * * * TOTAL: (STAB)= -0.000050 (SP)= -1189.824061 (FUN)= -1189.824011 * * * ******************************************************************************* ******************************************************************************* * * * CALCULATION OF THE DATA SET NO. 5 HAS BEEN SUCCESSFULLY COMPLETED * * * ******************************************************************************* ******************************************************************************* * * * CLASSICAL NUCLEAR SURFACE DEFINED FOR: N = 86 Z = 66 * * * ******************************************************************************* * * * AL10 = ZERO AL11 = ZERO ............. ............. ............. * * * * AL20 = 0.610 AL21 = ZERO AL22 = ZERO ............. ............. * * * * AL30 = ZERO AL31 = ZERO AL32 = ZERO AL33 = ZERO ............. * * * * AL40 = 0.100 AL41 = ZERO AL42 = ZERO AL43 = ZERO AL44 = ZERO * * * ******************************************************************************* * * * HOMEGA= 9.2190 FCHOM0= 1.2000 * * * * OSCILLATOR FREQUENCIES: HBAROX= 11.1998 HBAROY= 11.1998 HBAROZ= 6.2464 * * * * MOMENTS OF INERTIA: XMOMFC= 90.2596 YMOMFC= 90.2596 ZMOMFC= 42.8300 * * * * CENTERS OF MASS: CMSXFC= 0.0000 CMSYFC= 0.0000 CMSZFC= 0.0000 * * * ******************************************************************************* ******************************************************************************* * * * SKYRME FORCE DEFINITION * * * ******************************************************************************* * * * PARAMETER SET SKM*: T0= -2645.00 T1= 410.00 T2= -135.00 T3= 15595.00 * * * * POWER=1/6 W=130.000 X0= 0.09000 X1= 0.00000 X2= 0.00000 X3= 0.00000 * * * * ETA_J=0 ETA_W=0 ETACM=0 ETA_M=1 HBM= 20.73000 (SKYRME-FORCE SPIN-ORBIT) * * * ******************************************************************************* ******************************************************************************* * * * NON-STANDARD TREATMENT OF THE SKYRME FORCE: ETA_J=1 ETA_W=0 ETACM=0 ETA_M=0 * * * * THIS INCLUDES: * * * * NON-STANDARD TREATMENT OF THE TENSOR TERMS: THESE TERMS HAVE BEEN INCLUDED * * * * NON-STANDARD TREATMENT OF THE HBAR^2/2M PARAMETER: * * VALUE FROM THE PREVIOUS VERSION (v1.75r) HAS BEEN USED: HBMASS= 20.73620941 * * * ******************************************************************************* ******************************************************************************* * * * COEFFICIENTS DEFINING THE SKYRME FUNCTIONAL * * * ******************************************************************************* * * * TOTAL(T) SUM(S) ISOSCALAR(P) ISOVECTOR(M) * * -------- ------ ------------ ------------ * * CRHO_ = -1382.012500 780.275000 -991.875000 390.137500 * * CRHOD = 1299.583333 -649.791667 974.687500 -324.895833 * * CLPR_ = -85.312500 34.218750 -68.203125 17.109375 * * CTAU_ = 68.750000 -68.125000 34.687500 -34.062500 * * CSCU_ = 0.000000 68.125000 34.062500 34.062500 * * CDIV_ = -65.000000 -65.000000 -97.500000 -32.500000 * * * * CSPI_ = -59.512500 661.250000 271.112500 330.625000 * * CSPID = 0.000000 -649.791667 -324.895833 -324.895833 * * CLPS_ = 0.000000 34.218750 17.109375 17.109375 * * CCUR_ = -68.750000 68.125000 -34.687500 34.062500 * * CKIS_ = 0.000000 -68.125000 -34.062500 -34.062500 * * CROT_ = -65.000000 -65.000000 -97.500000 -32.500000 * * * ******************************************************************************* ******************************************************************************* * * * PHYSICAL CONSTANTS: H_BARC=197.32891000 HBCOE2=137.03602000 * * * * XMASSN=938.90590000 XMASSP=938.27231000 * * * * HBMASS= 20.73620941 HBMRPA= 20.59888352 * * * * ECHAR2= 1.43997841 COULEX= -1.06350868 * * * ******************************************************************************* * * * OSCILLATOR LENGTHS: X= 1.9243099 Y= 1.9243099 Z= 2.5766958 * * * * OSCILLATOR CONSTANTS: X= 0.5196668 Y= 0.5196668 Z= 0.3880939 * * * * OSCILLATOR FREQUENCIES: X=11.1997759 Y=11.1997759 Z= 6.2464470 * * * ******************************************************************************* * * * BASIS CUT-OFF CONTROL PARAMETERS: NXMAXX = 8 NYMAXX = 8 NZMAXX = 15 * * * * OPTIMUM NUMBERS OF GAUSS POINTS: NXHERM = 18 NYHERM = 18 NZHERM = 32 * * * * NLIMIT= 301 LDBASE= 306 MCOUNT= 4096 * * * * ENECUT= 800.0000 ELIMIT= 112.7539 * * * ******************************************************************************* ******************************************************************************* * * * SHAPE OF THE OSCILLATOR-BASIS DIAMOND (THREE CONSEQUTIVE PROJECTIONS) * * * ******************************************************************************* * * * NX ===>>> 0 1 2 3 4 5 6 7 8 * * MAX.NY => 8 7 6 5 4 3 2 1 0 * * --------------------------- * * NY= 0 ( 8) | 15 13 12 10 8 6 5 3 1 * * NY= 1 ( 7) | 13 12 10 8 6 5 3 1 * * NY= 2 ( 6) | 12 10 8 6 5 3 1 * * NY= 3 ( 5) | 10 8 6 5 3 1 * * NY= 4 ( 4) | 8 6 5 3 1 * * NY= 5 ( 3) | 6 5 3 1 * * NY= 6 ( 2) | 5 3 1 * * NY= 7 ( 1) | 3 1 * * NY= 8 ( 0) | 1 * * * * * * NZ ===>>> 0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 * * MAX.NY => 8 8 7 7 6 6 5 4 4 3 3 2 2 1 0 0 * * ------------------------------------------------ * * NY= 0 (15) | 8 8 7 7 6 6 5 4 4 3 3 2 2 1 0 0 * * NY= 1 (13) | 7 7 6 6 5 5 4 3 3 2 2 1 1 0 * * NY= 2 (12) | 6 6 5 5 4 4 3 2 2 1 1 0 0 * * NY= 3 (10) | 5 5 4 4 3 3 2 1 1 0 0 * * NY= 4 ( 8) | 4 4 3 3 2 2 1 0 0 * * NY= 5 ( 6) | 3 3 2 2 1 1 0 * * NY= 6 ( 5) | 2 2 1 1 0 0 * * NY= 7 ( 3) | 1 1 0 0 * * NY= 8 ( 1) | 0 0 * * * * * * NZ ===>>> 0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 * * MAX.NX => 8 8 7 7 6 6 5 4 4 3 3 2 2 1 0 0 * * ------------------------------------------------ * * NX= 0 (15) | 8 8 7 7 6 6 5 4 4 3 3 2 2 1 0 0 * * NX= 1 (13) | 7 7 6 6 5 5 4 3 3 2 2 1 1 0 * * NX= 2 (12) | 6 6 5 5 4 4 3 2 2 1 1 0 0 * * NX= 3 (10) | 5 5 4 4 3 3 2 1 1 0 0 * * NX= 4 ( 8) | 4 4 3 3 2 2 1 0 0 * * NX= 5 ( 6) | 3 3 2 2 1 1 0 * * NX= 6 ( 5) | 2 2 1 1 0 0 * * NX= 7 ( 3) | 1 1 0 0 * * NX= 8 ( 1) | 0 0 * * * ******************************************************************************* ******************************************************************************* * * * AUTOMATED HANDLING OF THE COULOMB FILE * * * ******************************************************************************* * * * THE COULOMB FILE READ FROM THE DISC, FILE NAME (FILCOU): * * tb151.cou * * * ******************************************************************************* * * * NUCLIDE: N = 86 Z = 65 NUMBER OF ITERATIONS = 2000 CONTINUATION? = 1 * * * ******************************************************************************* * * * ITERATIONS WILL STOP WHEN THE STABILITY BECOMES LOWER THAN EPSITE=0.000100 * * FOR 5 CONSECUTIVE ITERATIONS * * * ******************************************************************************* * * * ITERATIONS WILL STOP WHEN THE PING-PONG DIVERGENCE OCCURS FOR EPSPNG=0.010 * * DURING 3 PAIRS OF CONSECUTIVE ITERATIONS * * * ******************************************************************************* * * * ITERATIONS WILL STOP WHEN THE CHAOTIC-DIVERGENCE CONDITION OCCURS 20 TIMES * * * ******************************************************************************* * * * SLOW-DOWN PARAMETERS: TIME-EVEN = 0.50 TIME-ODD = 0.50 PAIRING = 0.50 * * * ******************************************************************************* * * * COULOMB PARAMETERS: NUMCOU = 80 NUMETA = 79 BOUCOU = 20.0 FURMAX =0.25 * * * ******************************************************************************* * * * MAXIMUM NUMBERS OF MULTIPOLE MOMENTS USED FOR THE COULOMB FIELD, NMUCOU=4 * * FOR THE CONSTRAINTS, NMUCON=2 * * FOR THE OUTPUT INFO, NMUPRI=4 * * * ******************************************************************************* * * * MULTIPOLE CONSTRAINTS: LAMBDA= 2 MIU= 0 MOMENT= 42.000 STIFFNESS= 0.010 * * * ******************************************************************************* * * * PRINTING THE RESULTS FOR THE FOLLOWING ITERATIONS: THE FIRST: NO * * THE MIDDLE: NO * * AND/OR THE LAST: YES * * * ******************************************************************************* * * * PRINTING THE MOMENTS, RADII, AND DEFORMATIONS FOR: NEUTRONS: YES * * PROTONS : YES * * MASS : YES * * * ******************************************************************************* * * * PRINTING THE MOMENTS, MOMENTA AND DEFORMATIONS IN THE INTRINSIC FRAME: YES * * * ******************************************************************************* * * * NUMBERS OF LEVELS IN TIME-REVERSAL/CHARGE BLOCKS: TIME-UP TIME-DOWN * * NEUTRONS: 86 86 * * PROTONS: 65 65 * * * ******************************************************************************* * * * CALCULATIONS WITHOUT PAIRING * * * ******************************************************************************* * * * CALCULATIONS WITH PARITY/SIGNATURE SYMMETRY * * * ******************************************************************************* * * * CALCULATIONS WITH TIME-ODD SYMMETRIES: T*SIMPLEX_X => CONSERVED * * T*SIMPLEX_Y => NON CONSERVED * * T*SIMPLEX_Z => CONSERVED * * * ******************************************************************************* * * * CALCULATIONS WITH BROKEN TIME-REVERSAL SYMMETRY * * * ******************************************************************************* * * * CALCULATIONS WITH ONE-DIMENSIONAL CRANKING FOR THE ROTATIONAL FREQUENCIES: * * * * OMEGAY = 0.750000 (ISOSCALAR) AND OMISOY = 0.000000 (ISOVECTOR) * * * ******************************************************************************* * * * PARITY/SIGNATURE CONFIGURATIONS: * * * * V A C U U M P A R T I C L E S H O L E S * * =========== ================= ========= * * (++) (+-) (-+) (--) (++) (+-) (-+) (--) (++) (+-) (-+) (--) * * * * NEUTRONS: 22 22 21 21 0 0 23 0 0 22 0 0 * * PROTONS : 15 16 17 17 0 0 0 0 0 0 0 0 * * * ******************************************************************************* ******************************************************************************* * * * CALLING SUBROUTINE "RECORD" TO READ THE REPLAY FILE OBTAINED PREVIOUSLY * * tb151-a-0700.rec * * * ******************************************************************************* ******************************************************************************* * * * ITERATION RESTARTED FROM THE DISC, FILE NAME (FILREP): * * tb151-a-0700.rec * * * ******************************************************************************* * * * CONVERGENCE REPORT * * * ******************************************************************************* * * * ITER ENERGY STABILITY Q20 GAMMA SPIN OMEGA ANGLE EPAIR * * * * 284 -1187.413337 0.206988 40.009 0.79 72.26 0.750 0.000 0.00 * * 285 -1187.323848 0.121023 39.981 0.80 72.39 0.750 0.000 0.00 * * 286 -1187.223604 0.112455 39.959 0.81 72.53 0.750 0.000 0.00 * * 287 -1187.138707 0.098019 39.941 0.82 72.65 0.750 0.000 0.00 * * 288 -1187.069920 0.083205 39.928 0.82 72.74 0.750 0.000 0.00 * * 289 -1187.015770 0.067792 39.918 0.83 72.81 0.750 0.000 0.00 * * 290 -1186.973920 0.053326 39.910 0.83 72.87 0.750 0.000 0.00 * * 291 -1186.941968 0.040677 39.904 0.84 72.91 0.750 0.000 0.00 * * 292 -1186.917720 0.030277 39.899 0.84 72.95 0.750 0.000 0.00 * * 293 -1186.899334 0.022121 39.894 0.85 72.97 0.750 0.000 0.00 * * 294 -1186.885337 0.015962 39.891 0.85 72.99 0.750 0.000 0.00 * * 295 -1186.874591 0.011448 39.888 0.85 73.01 0.750 0.000 0.00 * * 296 -1186.866246 0.008215 39.885 0.86 73.02 0.750 0.000 0.00 * * 297 -1186.859671 0.005940 39.883 0.86 73.03 0.750 0.000 0.00 * * 298 -1186.854410 0.004356 39.881 0.86 73.03 0.750 0.000 0.00 * * 299 -1186.850135 0.003258 39.879 0.86 73.04 0.750 0.000 0.00 * * 300 -1186.846611 0.002493 39.877 0.86 73.04 0.750 0.000 0.00 * * 301 -1186.843671 0.001953 39.876 0.87 73.05 0.750 0.000 0.00 * * 302 -1186.841194 0.001564 39.875 0.87 73.05 0.750 0.000 0.00 * * 303 -1186.839092 0.001274 39.874 0.87 73.05 0.750 0.000 0.00 * * 304 -1186.837298 0.001051 39.873 0.87 73.06 0.750 0.000 0.00 * * 305 -1186.835763 0.000874 39.872 0.87 73.06 0.750 0.000 0.00 * * 306 -1186.834447 0.000730 39.872 0.87 73.06 0.750 0.000 0.00 * * 307 -1186.833316 0.000611 39.871 0.87 73.06 0.750 0.000 0.00 * * 308 -1186.832344 0.000511 39.871 0.87 73.06 0.750 0.000 0.00 * * 309 -1186.831509 0.000426 39.871 0.87 73.06 0.750 0.000 0.00 * * 310 -1186.830790 0.000355 39.870 0.87 73.07 0.750 0.000 0.00 * * 311 -1186.830172 0.000295 39.870 0.87 73.07 0.750 0.000 0.00 * * 312 -1186.829639 0.000245 39.870 0.87 73.07 0.750 0.000 0.00 * * 313 -1186.829181 0.000203 39.870 0.87 73.07 0.750 0.000 0.00 * * 314 -1186.828786 0.000167 39.869 0.87 73.07 0.750 0.000 0.00 * * 315 -1186.828445 0.000138 39.869 0.87 73.07 0.750 0.000 0.00 * * 316 -1186.828150 0.000114 39.869 0.87 73.07 0.750 0.000 0.00 * * 317 -1186.827896 0.000094 39.869 0.87 73.07 0.750 0.000 0.00 * * 318 -1186.827676 0.000077 39.869 0.87 73.07 0.750 0.000 0.00 * * 319 -1186.827485 0.000063 39.869 0.87 73.07 0.750 0.000 0.00 * * 320 -1186.827320 0.000052 39.869 0.87 73.07 0.750 0.000 0.00 * * 321 -1186.827177 0.000042 39.869 0.87 73.07 0.750 0.000 0.00 * * * ******************************************************************************* ******************************************************************************* * * * SINGLE-PARTICLE PROPERTIES: HARTREE-FOCK NEUTRONS * * * ******************************************************************************* * * * NO) ENERGY (++,+-,-+,--) | N,nz,lz,OMEG>

GFACT * * * * 74) -11.927 ( 0, 0,20, 0) | 5, 2, 3, 7/2> -100 0.057 0.075 1.328 * * 75) -11.883 ( 0, 0, 0,19) | 5, 2, 3, 7/2> -100 -0.189 0.001 -0.003 * * 76) -11.708 (19, 0, 0, 0) | 4, 1, 1, 1/2> 100 -0.149 -0.154 1.034 * * 77) -11.678 ( 0, 0,21, 0) | 5, 3, 2, 3/2> -100 0.080 -0.065 -0.816 * * 78) -11.500 ( 0, 0, 0,20) | 5, 3, 2, 3/2> -100 0.574 -0.117 -0.204 * * 79) -11.380 ( 0,19, 0, 0) | 4, 1, 3, 5/2> 100 -0.329 -0.013 0.039 * * 80) -11.255 (20, 0, 0, 0) | 4, 1, 3, 5/2> 100 0.233 -0.136 -0.584 * * 81) -11.126 (21, 0, 0, 0) | 6, 5, 1, 1/2> 100 1.209 -0.178 -0.147 * * 82) -10.746 ( 0,20, 0, 0) | 6, 6, 0, 1/2> 100 1.733 0.140 0.081 * * 83) -10.694 ( 0,21, 0, 0) | 4, 1, 1, 1/2> 100 0.020 -0.223 -1.E+01 * * 84) -10.157 ( 0,22, 0, 0) | 6, 5, 1, 3/2> 100 0.163 -0.040 -0.247 * * 85) -9.919 (22, 0, 0, 0) | 6, 5, 1, 3/2> 100 -0.196 -0.095 0.485 * * 86) -9.560 ( 0, 0, 0,21) | 7, 6, 1, 3/2> -100 3.694 0.121 0.033 * * 87) -7.816 ( 0, 0, 0,22) | 5, 2, 1, 3/2> -100 0.623 0.170 0.274 * * 88) -7.813 ( 0, 0,22, 0) | 5, 2, 1, 3/2> -100 0.511 0.172 0.337 * * 89) -7.639 ( 0,23, 0, 0) | 4, 0, 2, 5/2> 100 -0.394 0.135 -0.344 * * 90) -7.586 (23, 0, 0, 0) | 4, 0, 2, 5/2> 100 -0.400 0.133 -0.332 * * 91) -7.366 ( 0, 0,23, 0) | 7, 5, 2, 5/2> -100 2.537 0.194 0.076 * * 92) -7.143 ( 0, 0, 0,23) | 5, 1, 4, 9/2> -100 -0.537 0.010 -0.019 * * 93) -7.141 ( 0, 0,24, 0) | 5, 1, 4, 9/2> -100 -0.544 0.011 -0.021 * * 94) -7.024 ( 0,24, 0, 0) | 6, 4, 0, 1/2> 100 1.709 0.276 0.162 * * 95) -6.601 ( 0, 0, 0,24) | 5, 2, 1, 1/2> -100 0.324 -0.260 -0.802 * * 96) -6.325 (24, 0, 0, 0) | 6, 4, 0, 1/2> 100 0.680 -0.356 -0.523 * * 97) -6.309 ( 0, 0, 0,25) | 7, 7, 0, 1/2> -100 0.813 -0.184 -0.227 * * 98) -6.255 ( 0,25, 0, 0) | 4, 0, 0, 1/2> 100 0.044 0.441 1.E+01 * * 99) -6.113 ( 0,26, 0, 0) | 6, 3, 3, 7/2> 100 -0.009 0.033 -3.561 * * 100) -6.054 (25, 0, 0, 0) | 6, 3, 3, 7/2> 100 -0.079 -0.034 0.427 * * 101) -5.770 ( 0, 0,25, 0) | 5, 2, 1, 1/2> -100 -0.110 -0.048 0.436 * * 102) -5.627 (26, 0, 0, 0) | 4, 0, 0, 1/2> 100 -0.865 -0.342 0.396 * * 103) -5.544 ( 0,27, 0, 0) | 8, 8, 0, 1/2> 100 5.327 0.435 0.082 * * 104) -5.536 ( 0, 0, 0,26) | 5, 2, 3, 5/2> -100 0.089 -0.032 -0.366 * * 105) -5.418 ( 0, 0,26, 0) | 5, 2, 3, 5/2> -100 0.330 -0.112 -0.339 * * 106) -5.265 ( 0,28, 0, 0) | 6, 4, 2, 3/2> 100 1.202 0.054 0.045 * * 107) -5.232 (27, 0, 0, 0) | 6, 4, 2, 3/2> 100 1.031 -0.007 -0.007 * * 108) -5.056 ( 0,29, 0, 0) | 4, 0, 2, 3/2> 100 -0.845 -0.028 0.033 * * 109) -4.838 (28, 0, 0, 0) | 4, 0, 4, 7/2> 100 -0.739 -0.068 0.092 * * 110) -4.766 ( 0,30, 0, 0) | 4, 0, 4, 7/2> 100 -0.512 -0.083 0.161 * * 111) -4.649 (29, 0, 0, 0) | 4, 0, 2, 3/2> 100 -0.368 -0.247 0.673 * * 112) -4.274 ( 0, 0,27, 0) | 7, 7, 0, 1/2> -100 2.612 0.255 0.098 * * 113) -4.255 ( 0, 0, 0,27) | 7, 6, 1, 1/2> -100 2.408 -0.063 -0.026 * * 114) -3.491 ( 0, 0,28, 0) | 7, 6, 1, 3/2> -100 0.449 -0.052 -0.116 * * 115) -3.168 ( 0, 0, 0,28) | 7, 6, 1, 3/2> -100 -0.333 -0.224 0.673 * * 116) -2.773 (30, 0, 0, 0) | 8, 7, 1, 3/2> 100 4.436 0.196 0.044 * * 117) -2.569 ( 0, 0,29, 0) | 5, 1, 2, 5/2> -100 -0.133 0.100 -0.753 * * 118) -2.533 ( 0, 0, 0,29) | 5, 1, 2, 5/2> -100 -0.152 0.093 -0.613 * * 119) -2.040 ( 0, 0,30, 0) | 5, 0, 5,11/2> -100 -0.889 -0.002 0.003 * * 120) -2.040 ( 0, 0, 0,30) | 5, 0, 5,11/2> -100 -0.889 -0.003 0.003 * * 121) -1.918 ( 0,31, 0, 0) | 6, 3, 1, 3/2> 100 0.681 0.105 0.154 * * 122) -1.905 (31, 0, 0, 0) | 6, 3, 1, 3/2> 100 1.026 0.090 0.087 * * 123) -1.587 (32, 0, 0, 0) | 6, 2, 4, 9/2> 100 -0.517 -0.007 0.014 * * 124) -1.582 ( 0,32, 0, 0) | 6, 2, 4, 9/2> 100 -0.518 -0.005 0.010 * * 125) -1.291 ( 0, 0,31, 0) | 5, 1, 0, 1/2> -100 0.385 0.399 1.036 * * 126) -0.881 (33, 0, 0, 0) | 6, 3, 1, 1/2> 100 0.714 -0.261 -0.366 * * 127) -0.744 ( 0, 0, 0,31) | 5, 1, 0, 1/2> -100 -0.518 -0.352 0.680 * * 128) -0.664 ( 0,33, 0, 0) | 8, 6, 2, 5/2> 100 3.268 0.216 0.066 * * 129) -0.313 ( 0, 0,32, 0) | 7, 6, 1, 1/2> -100 1.988 0.193 0.097 * * 130) -0.069 ( 0, 0,33, 0) | 5, 1, 2, 3/2> -100 -0.437 -0.011 0.025 * * 131) -0.027 ( 0,34, 0, 0) | 6, 3, 1, 1/2> 100 0.495 -0.042 -0.086 * * * ******************************************************************************* ******************************************************************************* * * * MULTIPOLE MOMENTS [UNITS: (10 FERMI)^LAMBDA] NEUTRONS * * * ******************************************************************************* * * * Q00 = 86.0000 ............. ............. ............. ............. * * * * Q10 = ZERO Q11 = ZERO ............. ............. ............. * * * * Q20 = 22.8107 Q21 = ZERO Q22 = 0.3608 ............. ............. * * * * Q30 = ZERO Q31 = ZERO Q32 = ZERO Q33 = ZERO ............. * * * * Q40 = 2.4288 Q41 = ZERO Q42 = 0.0529 Q43 = ZERO Q44 = 6.1E-04 * * * ******************************************************************************* ******************************************************************************* * * * ROOT-MEAN-SQUARE AND GEOMETRIC SIZES IN FERMIS NEUTRONS * * * * R_RMS = 5.5429 X_RMS = 2.4375 Y_RMS = 2.3873 Z_RMS = 4.3683 * * * * R_GEO = 7.1558 X_GEO = 5.4505 Y_GEO = 5.3382 Z_GEO = 9.7679 * * * ******************************************************************************* ******************************************************************************* * * * BOHR DEFORMATIONS (FIRST-ORDER APPROXIMATION) NEUTRONS * * * ******************************************************************************* * * * B10 = ZERO B11 = ZERO ............. ............. ............. * * * * B20 = 0.6843 B21 = ZERO B22 = 0.0108 ............. ............. * * * * B30 = ZERO B31 = ZERO B32 = ZERO B33 = ZERO ............. * * * * B40 = 0.4512 B41 = ZERO B42 = 0.0139 B43 = ZERO B44 = 1.6E-04 * * * ******************************************************************************* ******************************************************************************* * * * SINGLE-PARTICLE PROPERTIES: HARTREE-FOCK PROTONS * * * ******************************************************************************* * * * NO) ENERGY (++,+-,-+,--) | N,nz,lz,OMEG>

GFACT * * * * 45) -11.170 ( 0, 0,12, 0) | 5, 4, 1, 3/2> -100 1.369 0.192 0.140 * * 46) -11.069 ( 0, 0, 0,12) | 5, 5, 0, 1/2> -100 1.024 0.019 0.019 * * 47) -10.136 ( 0,12, 0, 0) | 6, 6, 0, 1/2> 100 4.607 0.488 0.106 * * 48) -9.528 ( 0,13, 0, 0) | 4, 2, 0, 1/2> 100 1.113 0.401 0.360 * * 49) -8.837 (12, 0, 0, 0) | 4, 2, 2, 3/2> 100 -0.013 -0.244 2.E+01 * * 50) -8.770 ( 0, 0, 0,13) | 5, 4, 1, 1/2> -100 0.775 -0.271 -0.350 * * 51) -8.483 ( 0,14, 0, 0) | 4, 2, 2, 3/2> 100 -0.083 -0.029 0.344 * * 52) -8.025 ( 0, 0,13, 0) | 5, 4, 1, 1/2> -100 1.120 0.006 0.005 * * 53) -7.892 (13, 0, 0, 0) | 4, 2, 0, 1/2> 100 0.386 -0.282 -0.729 * * 54) -7.661 (14, 0, 0, 0) | 4, 1, 3, 7/2> 100 -0.414 0.019 -0.046 * * 55) -7.646 ( 0,15, 0, 0) | 4, 1, 3, 7/2> 100 -0.427 0.030 -0.069 * * 56) -7.437 ( 0, 0, 0,14) | 3, 0, 1, 3/2> -100 0.034 0.166 4.872 * * 57) -7.413 ( 0, 0,14, 0) | 3, 0, 1, 3/2> -100 -0.142 0.204 -1.432 * * 58) -7.251 (15, 0, 0, 0) | 6, 5, 1, 3/2> 100 2.772 -0.006 -0.002 * * 59) -6.984 ( 0, 0, 0,15) | 5, 3, 2, 5/2> -100 -0.147 0.031 -0.213 * * 60) -6.918 ( 0, 0,15, 0) | 5, 3, 2, 5/2> -100 -0.182 0.020 -0.111 * * 61) -6.681 ( 0, 0, 0,16) | 3, 0, 3, 5/2> -100 -0.354 0.049 -0.140 * * 62) -6.618 ( 0, 0,16, 0) | 3, 0, 3, 5/2> -100 -0.428 0.022 -0.052 * * 63) -6.000 ( 0, 0, 0,17) | 3, 0, 1, 1/2> -100 -0.500 -0.327 0.654 * * 64) -5.247 ( 0, 0,17, 0) | 3, 0, 1, 1/2> -100 -0.469 -0.318 0.679 * * 65) -4.748 ( 0,16, 0, 0) | 6, 5, 1, 3/2> 100 1.997 0.178 0.089 * * 66) -4.155 (16, 0, 0, 0) | 6, 6, 0, 1/2> 100 0.858 -0.139 -0.162 * * 67) -3.860 ( 0, 0,18, 0) | 5, 3, 0, 1/2> -100 1.621 0.344 0.212 * * 68) -3.412 ( 0, 0,19, 0) | 7, 7, 0, 1/2> -100 5.218 0.479 0.092 * * 69) -3.184 (17, 0, 0, 0) | 4, 1, 1, 3/2> 100 0.369 0.213 0.577 * * 70) -3.145 ( 0,17, 0, 0) | 4, 1, 1, 3/2> 100 0.079 0.230 2.912 * * 71) -3.011 ( 0, 0, 0,18) | 5, 3, 0, 1/2> -100 0.236 -0.343 -1.450 * * 72) -2.450 ( 0, 0,20, 0) | 5, 2, 3, 7/2> -100 0.139 0.094 0.674 * * 73) -2.400 ( 0, 0, 0,19) | 5, 2, 3, 7/2> -100 -0.183 0.020 -0.110 * * 74) -2.283 ( 0, 0,21, 0) | 5, 3, 2, 3/2> -100 -0.222 -0.054 0.243 * * 75) -2.138 (18, 0, 0, 0) | 4, 1, 1, 1/2> 100 0.175 -0.047 -0.267 * * 76) -2.126 ( 0, 0, 0,20) | 5, 3, 2, 3/2> -100 0.576 -0.157 -0.272 * * 77) -2.100 ( 0,18, 0, 0) | 4, 0, 4, 9/2> 100 -0.645 0.031 -0.048 * * 78) -2.099 (19, 0, 0, 0) | 4, 0, 4, 9/2> 100 -0.427 -0.005 0.013 * * 79) -1.975 (20, 0, 0, 0) | 6, 5, 1, 1/2> 100 0.990 -0.160 -0.162 * * 80) -1.921 ( 0,19, 0, 0) | 4, 1, 3, 5/2> 100 -0.385 0.008 -0.021 * * 81) -1.688 (21, 0, 0, 0) | 4, 1, 3, 5/2> 100 -0.244 -0.257 1.054 * * 82) -1.470 ( 0,20, 0, 0) | 6, 6, 0, 1/2> 100 1.787 0.140 0.078 * * 83) -0.980 ( 0,21, 0, 0) | 4, 1, 1, 1/2> 100 -0.148 -0.277 1.871 * * 84) -0.630 (22, 0, 0, 0) | 6, 5, 1, 3/2> 100 -0.186 -0.071 0.382 * * 85) -0.516 ( 0,22, 0, 0) | 6, 5, 1, 3/2> 100 0.192 -0.045 -0.236 * * 86) -0.509 ( 0, 0, 0,21) | 7, 6, 1, 3/2> -100 3.830 0.125 0.033 * * * ******************************************************************************* ******************************************************************************* * * * MULTIPOLE MOMENTS [UNITS: (10 FERMI)^LAMBDA] PROTONS * * * ******************************************************************************* * * * Q00 = 65.0000 ............. ............. ............. ............. * * * * Q10 = ZERO Q11 = ZERO ............. ............. ............. * * * * Q20 = 17.0579 Q21 = ZERO Q22 = 0.2480 ............. ............. * * * * Q30 = ZERO Q31 = ZERO Q32 = ZERO Q33 = ZERO ............. * * * * Q40 = 1.8137 Q41 = ZERO Q42 = 0.0379 Q43 = ZERO Q44 = 0.0010 * * * ******************************************************************************* ******************************************************************************* * * * ROOT-MEAN-SQUARE AND GEOMETRIC SIZES IN FERMIS PROTONS * * * * R_RMS = 5.4662 X_RMS = 2.3867 Y_RMS = 2.3400 Z_RMS = 4.3252 * * * * R_GEO = 7.0568 X_GEO = 5.3367 Y_GEO = 5.2325 Z_GEO = 9.6714 * * * ******************************************************************************* ******************************************************************************* * * * BOHR DEFORMATIONS (FIRST-ORDER APPROXIMATION) PROTONS * * * ******************************************************************************* * * * B10 = ZERO B11 = ZERO ............. ............. ............. * * * * B20 = 0.6962 B21 = ZERO B22 = 0.0101 ............. ............. * * * * B30 = ZERO B31 = ZERO B32 = ZERO B33 = ZERO ............. * * * * B40 = 0.4713 B41 = ZERO B42 = 0.0139 B43 = ZERO B44 = 3.7E-04 * * * ******************************************************************************* ******************************************************************************* * * * DENSITY INTEGRALS IN THE SKYRME FUNCTIONAL * * * ******************************************************************************* * * * TOTAL(T) SUM(S) ISOSCALAR(P) ISOVECTOR(M) * * -------- ------ ------------ ------------ * * DRHO_ = 17.363890 8.823018 17.363890 0.282145 * * DRHOD = 12.334203 6.265602 12.334203 0.197002 * * DLPR_ = -3.649829 -1.853616 -3.649829 -0.057403 * * DTAU_ = 15.480683 7.941647 15.480683 0.402611 * * DSCU_ = 0.120331 0.064265 0.120331 0.008200 * * DDIV_ = 0.814163 0.415881 0.814163 0.017598 * * * * DSPI_ = 0.029169 0.016019 0.029169 0.002870 * * DSPID = 0.020811 0.011419 0.020811 0.002026 * * DLPS_ = -0.013796 -0.010766 -0.013796 -0.007736 * * DCUR_ = 0.134316 0.069770 0.134316 0.005224 * * DKIS_ = 0.046106 0.023685 0.046106 0.001263 * * DROT_ = 0.011522 0.006237 0.011522 0.000952 * * * ******************************************************************************* ******************************************************************************* * * * CONTRIBUTIONS TO ENERGY IN THE SKYRME FUNCTIONAL * * * ******************************************************************************* * * * TOTAL(T) SUM(S) ISOSCALAR(P) ISOVECTOR(M) * * -------- ------ ------------ ------------ * * ERHO_ = -23997.113326 6884.380202 -17222.808607 110.075483 * * ERHOD = 16029.324077 -4071.336003 12021.993058 -64.004984 * * ELPR_ = 311.376003 -63.428410 248.929716 -0.982124 * * ETAU_ = 1064.296943 -541.024695 536.986185 -13.713937 * * ESCU_ = 0.000000 4.378074 4.098771 0.279303 * * EDIV_ = -52.920609 -27.032240 -79.380913 -0.571935 * * ============ ============ ============ ============ * * SUM EVEN: -6645.036913 2185.936928 -4490.181791 31.081806 * * * * ESPI_ = -1.735927 10.592819 7.908111 0.948781 * * ESPID = 0.000000 -7.419675 -6.761418 -0.658258 * * ELPS_ = 0.000000 -0.368400 -0.236049 -0.132351 * * ECUR_ = -9.234204 4.753073 -4.659076 0.177944 * * EKIS_ = 0.000000 -1.613532 -1.570497 -0.043034 * * EROT_ = -0.748960 -0.405404 -1.123441 -0.030924 * * ============ ============ ============ ============ * * SUM ODD: -11.719092 5.538880 -6.442369 0.262158 * * * ******************************************************************************* ******************************************************************************* * * * EULER ANGLES OF THE PRINCIPAL-AXES FRAME IN DEGREES TOTAL * * * * ALPHA = 0.00000 BETA = 0.00000 GAMMA = 0.00000 * * * ******************************************************************************* ******************************************************************************* * * * ROOT-MEAN-SQUARE AND GEOMETRIC SIZES IN FERMIS TOTAL * * * * R_RMS = 5.5100 X_RMS = 2.4158 Y_RMS = 2.3671 Z_RMS = 4.3498 * * * * R_GEO = 7.1134 X_GEO = 5.4018 Y_GEO = 5.2930 Z_GEO = 9.7265 * * * ******************************************************************************* ******************************************************************************* * * * MULTIPOLE MOMENTS [UNITS: (10 FERMI)^LAMBDA] TOTAL * * * ******************************************************************************* * * * Q00 =151.0000 ............. ............. ............. ............. * * * * Q10 = ZERO Q11 = ZERO ............. ............. ............. * * * * Q20 = 39.8686 Q21 = ZERO Q22 = 0.6088 ............. ............. * * * * Q30 = ZERO Q31 = ZERO Q32 = ZERO Q33 = ZERO ............. * * * * Q40 = 4.2426 Q41 = ZERO Q42 = 0.0908 Q43 = ZERO Q44 = 0.0016 * * * ******************************************************************************* ******************************************************************************* * * * BOHR DEFORMATIONS (FIRST-ORDER APPROXIMATION) TOTAL * * * ******************************************************************************* * * * B10 = ZERO B11 = ZERO ............. ............. ............. * * * * B20 = 0.6894 B21 = ZERO B22 = 0.0105 ............. ............. * * * * B30 = ZERO B31 = ZERO B32 = ZERO B33 = ZERO ............. * * * * B40 = 0.4597 B41 = ZERO B42 = 0.0139 B43 = ZERO B44 = 2.5E-04 * * * ******************************************************************************* ******************************************************************************* * * * MULTIPOLE MOMENTS [UNITS: (10 FERMI)^LAMBDA] [INTRINSIC FRAME] TOTAL * * * * REAL PART FOR A NON-NEGATIVE PROJECTION * * IMAGINARY PART FOR A NEGATIVE PROJECTION * * * ******************************************************************************* * * * Q00 =151.0000 ............. ............. ............. ............. * * ............. ............. ............. ............. * * * * Q10 = ZERO Q1+1= ZERO ............. ............. ............. * * Q1-1= ZERO ............. ............. ............. * * * * Q20 = 39.8686 Q2+1= ZERO Q2+2= 0.6088 ............. ............. * * Q2-1= ZERO Q2-2= ZERO ............. ............. * * * * Q30 = ZERO Q3+1= ZERO Q3+2= ZERO Q3+3= ZERO ............. * * Q3-1= ZERO Q3-2= ZERO Q3-3= ZERO ............. * * * * Q40 = 4.2426 Q4+1= ZERO Q4+2= 0.0908 Q4+3= ZERO Q4+4= 0.0016 * * Q4-1= ZERO Q4-2= ZERO Q4-3= ZERO Q4-4= ZERO * * * ******************************************************************************* ******************************************************************************* * * * BOHR DEFORMATIONS (FIRST-ORDER APPROXIMATION) [INTRINSIC FRAME] TOTAL * * * * REAL PART FOR A NON-NEGATIVE PROJECTION * * IMAGINARY PART FOR A NEGATIVE PROJECTION * * * ******************************************************************************* * * * B10 = ZERO B1+1= ZERO ............. ............. ............. * * B1-1= ZERO ............. ............. ............. * * * * B20 = 0.6894 B2+1= ZERO B2+2= 0.0105 ............. ............. * * B2-1= ZERO B2-2= ZERO ............. ............. * * * * B30 = ZERO B3+1= ZERO B3+2= ZERO B3+3= ZERO ............. * * B3-1= ZERO B3-2= ZERO B3-3= ZERO ............. * * * * B40 = 0.4597 B4+1= ZERO B4+2= 0.0139 B4+3= ZERO B4+4= 2.5E-04 * * B4-1= ZERO B4-2= ZERO B4-3= ZERO B4-4= ZERO * * * ******************************************************************************* ******************************************************************************* * * * ANGULAR MOMENTA AND THE FIRST MOMENTS OF INERTIA * * * ******************************************************************************* * * * SPINS J(1) * * --------------------------- --------------------------- * * ORBITAL INTRINSIC TOTAL ORBITAL INTRINSIC TOTAL * * * * NEUTRONS 42.52550 1.56712 44.09261 56.70066 2.08949 58.79015 * * PROTONS 27.82607 1.15172 28.97780 37.10143 1.53563 38.63707 * * -------- * * TOTAL 70.35157 2.71884 73.07041 93.80209 3.62512 97.42722 * * * ******************************************************************************* * * * ANGULAR MOMENTA IN THE INTRINSIC REFERENCE FRAME * * * ******************************************************************************* * * * SPIN IN X-DIRECTION SPIN IN Y-DIRECTION SPIN IN Z-DIRECTION * * ------------------- ------------------- ------------------- * * INTRI ORBIT TOTAL INTRI ORBIT TOTAL INTRI ORBIT TOTAL * * * * NEUTRONS 0.000 0.000 0.000 1.567 42.525 44.093 0.000 0.000 0.000 * * PROTONS 0.000 0.000 0.000 1.152 27.826 28.978 0.000 0.000 0.000 * * -------- * * TOTAL 0.000 0.000 0.000 2.719 70.352 73.070 0.000 0.000 0.000 * * * ******************************************************************************* ******************************************************************************* * * * NEUTRON CONFIGURATIONS * * ======================= * * P S 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 * * --- -------------------------------------------------------------- * * * * CONF: + + 1 1 1 1 1 1 1 1 1 1 1 0 0 0 0 0 0 0 0 0 0 * * VACC: + + 1 1 1 1 1 1 1 1 1 1 1 0 0 0 0 0 0 0 0 0 0 * * * * CONF: + - 1 1 1 1 1 1 1 1 1 1 0 0 0 0 0 0 0 0 0 0 0 * * VACC: + - 1 1 1 1 1 1 1 1 1 1 1 0 0 0 0 0 0 0 0 0 0 * * * * CONF: - + 1 1 1 1 1 1 1 1 1 1 0 1 0 0 0 0 0 0 0 0 0 * * VACC: - + 1 1 1 1 1 1 1 1 1 1 0 0 0 0 0 0 0 0 0 0 0 * * * * CONF: - - 1 1 1 1 1 1 1 1 1 1 0 0 0 0 0 0 0 0 0 0 0 * * VACC: - - 1 1 1 1 1 1 1 1 1 1 0 0 0 0 0 0 0 0 0 0 0 * * * ******************************************************************************* * * * PROTON CONFIGURATIONS * * ======================= * * P S 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 * * --- -------------------------------------------------------------- * * * * CONF: + + 1 1 1 1 1 1 1 1 1 1 0 0 0 0 0 0 0 0 0 0 0 * * VACC: + + 1 1 1 1 1 1 1 1 1 1 0 0 0 0 0 0 0 0 0 0 0 * * * * CONF: + - 1 1 1 1 1 1 1 1 1 1 1 0 0 0 0 0 0 0 0 0 0 * * VACC: + - 1 1 1 1 1 1 1 1 1 1 1 0 0 0 0 0 0 0 0 0 0 * * * * CONF: - + 1 1 1 1 1 1 1 1 1 1 1 1 0 0 0 0 0 0 0 0 0 * * VACC: - + 1 1 1 1 1 1 1 1 1 1 1 1 0 0 0 0 0 0 0 0 0 * * * * CONF: - - 1 1 1 1 1 1 1 1 1 1 1 1 0 0 0 0 0 0 0 0 0 * * VACC: - - 1 1 1 1 1 1 1 1 1 1 1 1 0 0 0 0 0 0 0 0 0 * * * ******************************************************************************* * * * ENERGIES (MEV) * * * ******************************************************************************* * * * KINETIC: (NEU)= 1664.115174 (PRO)= 1089.469607 (TOT)= 2753.584781 * * SUM EPS: (NEU)= -2021.595123 (PRO)= -1153.792016 (TOT)= -3175.387139 * * PAIRING: (NEU)= 0.000000 (PRO)= 0.000000 (TOT)= 0.000000 * * P-REARR: (NEU)= 0.000000 (PRO)= 0.000000 (TOT)= 0.000000 * * * * PAIRGAP: (NEU)= 0.000000 (PRO)= 0.000000 THIS SPACE IS EMPTY * * E-FERMI: (NEU)= -8.688098 (PRO)= -4.451501 AND AWAITS YOUR AD * * * * COULOMB: (DIR)= 549.757316 (EXC)= -24.888953 (TOT)= 524.868363 * * * * CONSTR. (MULT)= 0.045430 SLOPE= 0.042629 CORR.= -0.849774 * * CONSTR. (SURF)= 0.000000 SLOPE= 0.000000 CORR.= 0.000000 * * CONSTR. (SPIN)= -54.802810 SLOPE= 0.750000 CORR.= -27.401405 * * * * REARRANGEMENT ENERGY FROM THE SKYRME DENSITY-DEPENDENT TERMS= 995.880700 * * ROUTHIAN (TOTAL ENERGY PLUS MULTIPOLE AND SPIN CONSTRAINTS)= -1241.584432 * * * * SPIN-ORB (EVE)= -79.952848 (ODD)= -1.154365 (TOT)= -81.107213 * * SKYRME: (EVE)= -4459.099985 (ODD)= -6.180212 (TOT)= -4465.280197 * * * * TOTAL: (STAB)= 0.000035 (SP)= -1186.827018 (FUN)= -1186.827052 * * * ******************************************************************************* ******************************************************************************* * * * CALCULATION OF THE DATA SET NO. 6 HAS BEEN SUCCESSFULLY COMPLETED * * * ******************************************************************************* ******************************************************************************* * * * CLASSICAL NUCLEAR SURFACE DEFINED FOR: N = 86 Z = 66 * * * ******************************************************************************* * * * AL10 = ZERO AL11 = ZERO ............. ............. ............. * * * * AL20 = 0.610 AL21 = ZERO AL22 = ZERO ............. ............. * * * * AL30 = ZERO AL31 = ZERO AL32 = ZERO AL33 = ZERO ............. * * * * AL40 = 0.100 AL41 = ZERO AL42 = ZERO AL43 = ZERO AL44 = ZERO * * * ******************************************************************************* * * * HOMEGA= 9.2190 FCHOM0= 1.2000 * * * * OSCILLATOR FREQUENCIES: HBAROX= 11.1998 HBAROY= 11.1998 HBAROZ= 6.2464 * * * * MOMENTS OF INERTIA: XMOMFC= 90.2596 YMOMFC= 90.2596 ZMOMFC= 42.8300 * * * * CENTERS OF MASS: CMSXFC= 0.0000 CMSYFC= 0.0000 CMSZFC= 0.0000 * * * ******************************************************************************* ******************************************************************************* * * * SKYRME FORCE DEFINITION * * * ******************************************************************************* * * * PARAMETER SET SKM*: T0= -2645.00 T1= 410.00 T2= -135.00 T3= 15595.00 * * * * POWER=1/6 W=130.000 X0= 0.09000 X1= 0.00000 X2= 0.00000 X3= 0.00000 * * * * ETA_J=0 ETA_W=0 ETACM=0 ETA_M=1 HBM= 20.73000 (SKYRME-FORCE SPIN-ORBIT) * * * ******************************************************************************* ******************************************************************************* * * * NON-STANDARD TREATMENT OF THE SKYRME FORCE: ETA_J=1 ETA_W=0 ETACM=0 ETA_M=0 * * * * THIS INCLUDES: * * * * NON-STANDARD TREATMENT OF THE TENSOR TERMS: THESE TERMS HAVE BEEN INCLUDED * * * * NON-STANDARD TREATMENT OF THE HBAR^2/2M PARAMETER: * * VALUE FROM THE PREVIOUS VERSION (v1.75r) HAS BEEN USED: HBMASS= 20.73620941 * * * ******************************************************************************* ******************************************************************************* * * * COEFFICIENTS DEFINING THE SKYRME FUNCTIONAL * * * ******************************************************************************* * * * TOTAL(T) SUM(S) ISOSCALAR(P) ISOVECTOR(M) * * -------- ------ ------------ ------------ * * CRHO_ = -1382.012500 780.275000 -991.875000 390.137500 * * CRHOD = 1299.583333 -649.791667 974.687500 -324.895833 * * CLPR_ = -85.312500 34.218750 -68.203125 17.109375 * * CTAU_ = 68.750000 -68.125000 34.687500 -34.062500 * * CSCU_ = 0.000000 68.125000 34.062500 34.062500 * * CDIV_ = -65.000000 -65.000000 -97.500000 -32.500000 * * * * CSPI_ = -59.512500 661.250000 271.112500 330.625000 * * CSPID = 0.000000 -649.791667 -324.895833 -324.895833 * * CLPS_ = 0.000000 34.218750 17.109375 17.109375 * * CCUR_ = -68.750000 68.125000 -34.687500 34.062500 * * CKIS_ = 0.000000 -68.125000 -34.062500 -34.062500 * * CROT_ = -65.000000 -65.000000 -97.500000 -32.500000 * * * ******************************************************************************* ******************************************************************************* * * * PHYSICAL CONSTANTS: H_BARC=197.32891000 HBCOE2=137.03602000 * * * * XMASSN=938.90590000 XMASSP=938.27231000 * * * * HBMASS= 20.73620941 HBMRPA= 20.59888352 * * * * ECHAR2= 1.43997841 COULEX= -1.06350868 * * * ******************************************************************************* * * * OSCILLATOR LENGTHS: X= 1.9243099 Y= 1.9243099 Z= 2.5766958 * * * * OSCILLATOR CONSTANTS: X= 0.5196668 Y= 0.5196668 Z= 0.3880939 * * * * OSCILLATOR FREQUENCIES: X=11.1997759 Y=11.1997759 Z= 6.2464470 * * * ******************************************************************************* * * * BASIS CUT-OFF CONTROL PARAMETERS: NXMAXX = 8 NYMAXX = 8 NZMAXX = 15 * * * * OPTIMUM NUMBERS OF GAUSS POINTS: NXHERM = 18 NYHERM = 18 NZHERM = 32 * * * * NLIMIT= 301 LDBASE= 306 MCOUNT= 4096 * * * * ENECUT= 800.0000 ELIMIT= 112.7539 * * * ******************************************************************************* ******************************************************************************* * * * SHAPE OF THE OSCILLATOR-BASIS DIAMOND (THREE CONSEQUTIVE PROJECTIONS) * * * ******************************************************************************* * * * NX ===>>> 0 1 2 3 4 5 6 7 8 * * MAX.NY => 8 7 6 5 4 3 2 1 0 * * --------------------------- * * NY= 0 ( 8) | 15 13 12 10 8 6 5 3 1 * * NY= 1 ( 7) | 13 12 10 8 6 5 3 1 * * NY= 2 ( 6) | 12 10 8 6 5 3 1 * * NY= 3 ( 5) | 10 8 6 5 3 1 * * NY= 4 ( 4) | 8 6 5 3 1 * * NY= 5 ( 3) | 6 5 3 1 * * NY= 6 ( 2) | 5 3 1 * * NY= 7 ( 1) | 3 1 * * NY= 8 ( 0) | 1 * * * * * * NZ ===>>> 0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 * * MAX.NY => 8 8 7 7 6 6 5 4 4 3 3 2 2 1 0 0 * * ------------------------------------------------ * * NY= 0 (15) | 8 8 7 7 6 6 5 4 4 3 3 2 2 1 0 0 * * NY= 1 (13) | 7 7 6 6 5 5 4 3 3 2 2 1 1 0 * * NY= 2 (12) | 6 6 5 5 4 4 3 2 2 1 1 0 0 * * NY= 3 (10) | 5 5 4 4 3 3 2 1 1 0 0 * * NY= 4 ( 8) | 4 4 3 3 2 2 1 0 0 * * NY= 5 ( 6) | 3 3 2 2 1 1 0 * * NY= 6 ( 5) | 2 2 1 1 0 0 * * NY= 7 ( 3) | 1 1 0 0 * * NY= 8 ( 1) | 0 0 * * * * * * NZ ===>>> 0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 * * MAX.NX => 8 8 7 7 6 6 5 4 4 3 3 2 2 1 0 0 * * ------------------------------------------------ * * NX= 0 (15) | 8 8 7 7 6 6 5 4 4 3 3 2 2 1 0 0 * * NX= 1 (13) | 7 7 6 6 5 5 4 3 3 2 2 1 1 0 * * NX= 2 (12) | 6 6 5 5 4 4 3 2 2 1 1 0 0 * * NX= 3 (10) | 5 5 4 4 3 3 2 1 1 0 0 * * NX= 4 ( 8) | 4 4 3 3 2 2 1 0 0 * * NX= 5 ( 6) | 3 3 2 2 1 1 0 * * NX= 6 ( 5) | 2 2 1 1 0 0 * * NX= 7 ( 3) | 1 1 0 0 * * NX= 8 ( 1) | 0 0 * * * ******************************************************************************* ******************************************************************************* * * * AUTOMATED HANDLING OF THE COULOMB FILE * * * ******************************************************************************* * * * THE COULOMB FILE READ FROM THE DISC, FILE NAME (FILCOU): * * tb151.cou * * * ******************************************************************************* * * * NUCLIDE: N = 86 Z = 65 NUMBER OF ITERATIONS = 2000 CONTINUATION? = 1 * * * ******************************************************************************* * * * ITERATIONS WILL STOP WHEN THE STABILITY BECOMES LOWER THAN EPSITE=0.000100 * * FOR 5 CONSECUTIVE ITERATIONS * * * ******************************************************************************* * * * ITERATIONS WILL STOP WHEN THE PING-PONG DIVERGENCE OCCURS FOR EPSPNG=0.010 * * DURING 3 PAIRS OF CONSECUTIVE ITERATIONS * * * ******************************************************************************* * * * ITERATIONS WILL STOP WHEN THE CHAOTIC-DIVERGENCE CONDITION OCCURS 20 TIMES * * * ******************************************************************************* * * * SLOW-DOWN PARAMETERS: TIME-EVEN = 0.50 TIME-ODD = 0.50 PAIRING = 0.50 * * * ******************************************************************************* * * * COULOMB PARAMETERS: NUMCOU = 80 NUMETA = 79 BOUCOU = 20.0 FURMAX =0.25 * * * ******************************************************************************* * * * MAXIMUM NUMBERS OF MULTIPOLE MOMENTS USED FOR THE COULOMB FIELD, NMUCOU=4 * * FOR THE CONSTRAINTS, NMUCON=2 * * FOR THE OUTPUT INFO, NMUPRI=4 * * * ******************************************************************************* * * * MULTIPOLE CONSTRAINTS: LAMBDA= 2 MIU= 0 MOMENT= 42.000 STIFFNESS= 0.010 * * * ******************************************************************************* * * * PRINTING THE RESULTS FOR THE FOLLOWING ITERATIONS: THE FIRST: NO * * THE MIDDLE: NO * * AND/OR THE LAST: YES * * * ******************************************************************************* * * * PRINTING THE MOMENTS, RADII, AND DEFORMATIONS FOR: NEUTRONS: YES * * PROTONS : YES * * MASS : YES * * * ******************************************************************************* * * * PRINTING THE MOMENTS, MOMENTA AND DEFORMATIONS IN THE INTRINSIC FRAME: YES * * * ******************************************************************************* * * * NUMBERS OF LEVELS IN TIME-REVERSAL/CHARGE BLOCKS: TIME-UP TIME-DOWN * * NEUTRONS: 86 86 * * PROTONS: 65 65 * * * ******************************************************************************* * * * CALCULATIONS WITHOUT PAIRING * * * ******************************************************************************* * * * CALCULATIONS WITH PARITY/SIGNATURE SYMMETRY * * * ******************************************************************************* * * * CALCULATIONS WITH TIME-ODD SYMMETRIES: T*SIMPLEX_X => CONSERVED * * T*SIMPLEX_Y => NON CONSERVED * * T*SIMPLEX_Z => CONSERVED * * * ******************************************************************************* * * * CALCULATIONS WITH BROKEN TIME-REVERSAL SYMMETRY * * * ******************************************************************************* * * * CALCULATIONS WITH ONE-DIMENSIONAL CRANKING FOR THE ROTATIONAL FREQUENCIES: * * * * OMEGAY = 0.800000 (ISOSCALAR) AND OMISOY = 0.000000 (ISOVECTOR) * * * ******************************************************************************* * * * PARITY/SIGNATURE CONFIGURATIONS: * * * * V A C U U M P A R T I C L E S H O L E S * * =========== ================= ========= * * (++) (+-) (-+) (--) (++) (+-) (-+) (--) (++) (+-) (-+) (--) * * * * NEUTRONS: 22 22 21 21 0 0 23 0 0 22 0 0 * * PROTONS : 15 16 17 17 0 0 0 0 0 0 0 0 * * * ******************************************************************************* ******************************************************************************* * * * CALLING SUBROUTINE "RECORD" TO READ THE REPLAY FILE OBTAINED PREVIOUSLY * * tb151-a-0750.rec * * * ******************************************************************************* ******************************************************************************* * * * ITERATION RESTARTED FROM THE DISC, FILE NAME (FILREP): * * tb151-a-0750.rec * * * ******************************************************************************* * * * CONVERGENCE REPORT * * * ******************************************************************************* * * * ITER ENERGY STABILITY Q20 GAMMA SPIN OMEGA ANGLE EPAIR * * * * 323 -1184.357786 0.169964 39.795 0.91 76.27 0.800 0.000 0.00 * * 324 -1184.283216 0.093424 39.761 0.92 76.37 0.800 0.000 0.00 * * 325 -1184.183753 0.099957 39.735 0.93 76.50 0.800 0.000 0.00 * * 326 -1184.090086 0.097585 39.716 0.94 76.62 0.800 0.000 0.00 * * 327 -1184.007598 0.090790 39.702 0.95 76.73 0.800 0.000 0.00 * * 328 -1183.939131 0.078744 39.693 0.95 76.82 0.800 0.000 0.00 * * 329 -1183.885051 0.064150 39.687 0.96 76.88 0.800 0.000 0.00 * * 330 -1183.844000 0.049394 39.682 0.96 76.94 0.800 0.000 0.00 * * 331 -1183.813744 0.036221 39.678 0.97 76.97 0.800 0.000 0.00 * * 332 -1183.791894 0.025446 39.676 0.97 77.00 0.800 0.000 0.00 * * 333 -1183.776305 0.017207 39.673 0.97 77.02 0.800 0.000 0.00 * * 334 -1183.765221 0.011245 39.671 0.98 77.03 0.800 0.000 0.00 * * 335 -1183.757288 0.007137 39.669 0.98 77.04 0.800 0.000 0.00 * * 336 -1183.751504 0.004441 39.667 0.98 77.05 0.800 0.000 0.00 * * 337 -1183.747158 0.002756 39.666 0.98 77.06 0.800 0.000 0.00 * * 338 -1183.743763 0.001759 39.664 0.99 77.06 0.800 0.000 0.00 * * 339 -1183.741000 0.001203 39.663 0.99 77.07 0.800 0.000 0.00 * * 340 -1183.738668 0.000911 39.662 0.99 77.07 0.800 0.000 0.00 * * 341 -1183.736646 0.000764 39.660 0.99 77.07 0.800 0.000 0.00 * * 342 -1183.734864 0.000687 39.660 0.99 77.07 0.800 0.000 0.00 * * 343 -1183.733284 0.000637 39.659 0.99 77.08 0.800 0.000 0.00 * * 344 -1183.731882 0.000592 39.658 0.99 77.08 0.800 0.000 0.00 * * 345 -1183.730643 0.000541 39.658 0.99 77.08 0.800 0.000 0.00 * * 346 -1183.729553 0.000485 39.657 0.99 77.08 0.800 0.000 0.00 * * 347 -1183.728601 0.000426 39.657 0.99 77.08 0.800 0.000 0.00 * * 348 -1183.727773 0.000365 39.656 1.00 77.08 0.800 0.000 0.00 * * 349 -1183.727058 0.000308 39.656 1.00 77.08 0.800 0.000 0.00 * * 350 -1183.726441 0.000255 39.656 1.00 77.08 0.800 0.000 0.00 * * 351 -1183.725911 0.000208 39.656 1.00 77.09 0.800 0.000 0.00 * * 352 -1183.725455 0.000168 39.655 1.00 77.09 0.800 0.000 0.00 * * 353 -1183.725063 0.000135 39.655 1.00 77.09 0.800 0.000 0.00 * * 354 -1183.724726 0.000108 39.655 1.00 77.09 0.800 0.000 0.00 * * 355 -1183.724436 0.000086 39.655 1.00 77.09 0.800 0.000 0.00 * * 356 -1183.724185 0.000068 39.655 1.00 77.09 0.800 0.000 0.00 * * 357 -1183.723968 0.000054 39.655 1.00 77.09 0.800 0.000 0.00 * * 358 -1183.723780 0.000043 39.655 1.00 77.09 0.800 0.000 0.00 * * 359 -1183.723616 0.000035 39.655 1.00 77.09 0.800 0.000 0.00 * * * ******************************************************************************* ******************************************************************************* * * * SINGLE-PARTICLE PROPERTIES: HARTREE-FOCK NEUTRONS * * * ******************************************************************************* * * * NO) ENERGY (++,+-,-+,--) | N,nz,lz,OMEG>

GFACT * * * * 74) -11.955 ( 0, 0,20, 0) | 5, 2, 3, 7/2> -100 0.088 0.086 0.979 * * 75) -11.892 ( 0, 0, 0,19) | 5, 2, 3, 7/2> -100 -0.155 0.000 -0.003 * * 76) -11.769 (19, 0, 0, 0) | 4, 1, 1, 1/2> 100 -0.188 -0.158 0.842 * * 77) -11.698 ( 0, 0,21, 0) | 5, 3, 2, 3/2> -100 -0.019 -0.079 4.077 * * 78) -11.526 ( 0, 0, 0,20) | 5, 3, 2, 3/2> -100 0.594 -0.123 -0.207 * * 79) -11.421 ( 0,19, 0, 0) | 4, 1, 3, 5/2> 100 -0.357 -0.016 0.046 * * 80) -11.298 (20, 0, 0, 0) | 4, 1, 3, 5/2> 100 0.695 -0.139 -0.200 * * 81) -11.173 (21, 0, 0, 0) | 6, 5, 1, 1/2> 100 0.809 -0.172 -0.213 * * 82) -10.822 ( 0,20, 0, 0) | 6, 6, 0, 1/2> 100 1.913 0.155 0.081 * * 83) -10.681 ( 0,21, 0, 0) | 4, 1, 1, 1/2> 100 -0.017 -0.242 1.E+01 * * 84) -10.144 ( 0,22, 0, 0) | 6, 5, 1, 3/2> 100 0.240 -0.037 -0.156 * * 85) -9.891 (22, 0, 0, 0) | 6, 5, 1, 3/2> 100 -0.228 -0.113 0.496 * * 86) -9.706 ( 0, 0, 0,21) | 7, 6, 1, 3/2> -100 3.854 0.136 0.035 * * 87) -7.875 ( 0, 0, 0,22) | 5, 2, 1, 3/2> -100 0.673 0.178 0.264 * * 88) -7.872 ( 0, 0,22, 0) | 5, 2, 1, 3/2> -100 0.574 0.178 0.310 * * 89) -7.646 ( 0,23, 0, 0) | 4, 0, 2, 5/2> 100 -0.418 0.142 -0.339 * * 90) -7.591 (23, 0, 0, 0) | 4, 0, 2, 5/2> 100 -0.423 0.139 -0.329 * * 91) -7.483 ( 0, 0,23, 0) | 7, 5, 2, 5/2> -100 2.644 0.202 0.076 * * 92) -7.147 ( 0, 0, 0,23) | 5, 1, 4, 9/2> -100 -0.571 0.012 -0.020 * * 93) -7.144 ( 0, 0,24, 0) | 5, 1, 4, 9/2> -100 -0.580 0.013 -0.022 * * 94) -7.104 ( 0,24, 0, 0) | 6, 4, 0, 1/2> 100 1.812 0.266 0.147 * * 95) -6.659 ( 0, 0, 0,24) | 5, 2, 1, 1/2> -100 0.275 -0.268 -0.973 * * 96) -6.377 (24, 0, 0, 0) | 6, 4, 0, 1/2> 100 0.739 -0.356 -0.482 * * 97) -6.291 ( 0, 0, 0,25) | 7, 7, 0, 1/2> -100 1.117 -0.181 -0.162 * * 98) -6.284 ( 0,25, 0, 0) | 4, 0, 0, 1/2> 100 0.031 0.440 1.E+01 * * 99) -6.127 ( 0,26, 0, 0) | 6, 3, 3, 7/2> 100 0.052 0.046 0.891 * * 100) -6.059 (25, 0, 0, 0) | 6, 3, 3, 7/2> 100 -0.058 -0.025 0.431 * * 101) -5.814 ( 0, 0,25, 0) | 5, 2, 1, 1/2> -100 -0.123 -0.042 0.345 * * 102) -5.779 ( 0,27, 0, 0) | 8, 8, 0, 1/2> 100 5.779 0.458 0.079 * * 103) -5.639 (26, 0, 0, 0) | 4, 0, 0, 1/2> 100 -0.922 -0.336 0.365 * * 104) -5.574 ( 0, 0, 0,26) | 5, 2, 3, 5/2> -100 0.103 -0.039 -0.380 * * 105) -5.438 ( 0, 0,26, 0) | 5, 2, 3, 5/2> -100 0.376 -0.124 -0.331 * * 106) -5.318 ( 0,28, 0, 0) | 6, 4, 2, 3/2> 100 0.866 0.027 0.031 * * 107) -5.287 (27, 0, 0, 0) | 6, 4, 2, 3/2> 100 1.080 -0.012 -0.011 * * 108) -5.058 ( 0,29, 0, 0) | 4, 0, 2, 3/2> 100 -0.955 -0.031 0.032 * * 109) -4.834 (28, 0, 0, 0) | 4, 0, 4, 7/2> 100 -0.773 -0.063 0.082 * * 110) -4.751 ( 0,30, 0, 0) | 4, 0, 4, 7/2> 100 -0.538 -0.094 0.175 * * 111) -4.601 (29, 0, 0, 0) | 4, 0, 2, 3/2> 100 -0.383 -0.269 0.703 * * 112) -4.384 ( 0, 0,27, 0) | 7, 7, 0, 1/2> -100 2.747 0.259 0.094 * * 113) -4.359 ( 0, 0, 0,27) | 7, 6, 1, 1/2> -100 2.540 -0.054 -0.021 * * 114) -3.480 ( 0, 0,28, 0) | 7, 6, 1, 3/2> -100 0.574 -0.045 -0.079 * * 115) -3.107 ( 0, 0, 0,28) | 7, 6, 1, 3/2> -100 -0.317 -0.237 0.747 * * 116) -2.949 (30, 0, 0, 0) | 8, 7, 1, 3/2> 100 4.621 0.208 0.045 * * 117) -2.602 ( 0, 0,29, 0) | 5, 1, 2, 5/2> -100 -0.140 0.105 -0.749 * * 118) -2.566 ( 0, 0, 0,29) | 5, 1, 2, 5/2> -100 -0.161 0.097 -0.600 * * 119) -2.017 ( 0, 0,30, 0) | 5, 0, 5,11/2> -100 -0.945 -0.002 0.002 * * 120) -2.017 ( 0, 0, 0,30) | 5, 0, 5,11/2> -100 -0.945 -0.002 0.002 * * 121) -1.979 ( 0,31, 0, 0) | 6, 3, 1, 3/2> 100 0.724 0.103 0.142 * * 122) -1.968 (31, 0, 0, 0) | 6, 3, 1, 3/2> 100 1.070 0.091 0.086 * * 123) -1.590 (32, 0, 0, 0) | 6, 2, 4, 9/2> 100 -0.546 -0.007 0.012 * * 124) -1.585 ( 0,32, 0, 0) | 6, 2, 4, 9/2> 100 -0.545 -0.005 0.008 * * 125) -1.348 ( 0, 0,31, 0) | 5, 1, 0, 1/2> -100 0.390 0.394 1.010 * * 126) -0.962 (33, 0, 0, 0) | 6, 3, 1, 1/2> 100 0.708 -0.270 -0.382 * * 127) -0.805 ( 0,33, 0, 0) | 8, 6, 2, 5/2> 100 3.455 0.226 0.065 * * 128) -0.788 ( 0, 0, 0,31) | 5, 1, 0, 1/2> -100 -0.564 -0.347 0.615 * * 129) -0.396 ( 0, 0,32, 0) | 7, 6, 1, 1/2> -100 2.154 0.185 0.086 * * 130) -0.089 ( 0, 0,33, 0) | 5, 1, 2, 3/2> -100 -0.475 -0.010 0.021 * * 131) -0.073 ( 0,34, 0, 0) | 6, 3, 1, 1/2> 100 0.486 -0.043 -0.088 * * 132) -0.029 ( 0, 0, 0,32) | 7, 5, 0, 1/2> -100 1.269 -0.249 -0.196 * * * ******************************************************************************* ******************************************************************************* * * * MULTIPOLE MOMENTS [UNITS: (10 FERMI)^LAMBDA] NEUTRONS * * * ******************************************************************************* * * * Q00 = 86.0000 ............. ............. ............. ............. * * * * Q10 = ZERO Q11 = ZERO ............. ............. ............. * * * * Q20 = 22.6847 Q21 = ZERO Q22 = 0.4098 ............. ............. * * * * Q30 = ZERO Q31 = ZERO Q32 = ZERO Q33 = ZERO ............. * * * * Q40 = 2.3841 Q41 = ZERO Q42 = 0.0593 Q43 = ZERO Q44 = 4.5E-04 * * * ******************************************************************************* ******************************************************************************* * * * ROOT-MEAN-SQUARE AND GEOMETRIC SIZES IN FERMIS NEUTRONS * * * * R_RMS = 5.5400 X_RMS = 2.4438 Y_RMS = 2.3868 Z_RMS = 4.3616 * * * * R_GEO = 7.1522 X_GEO = 5.4644 Y_GEO = 5.3371 Z_GEO = 9.7527 * * * ******************************************************************************* ******************************************************************************* * * * BOHR DEFORMATIONS (FIRST-ORDER APPROXIMATION) NEUTRONS * * * ******************************************************************************* * * * B10 = ZERO B11 = ZERO ............. ............. ............. * * * * B20 = 0.6812 B21 = ZERO B22 = 0.0123 ............. ............. * * * * B30 = ZERO B31 = ZERO B32 = ZERO B33 = ZERO ............. * * * * B40 = 0.4438 B41 = ZERO B42 = 0.0156 B43 = ZERO B44 = 1.2E-04 * * * ******************************************************************************* ******************************************************************************* * * * SINGLE-PARTICLE PROPERTIES: HARTREE-FOCK PROTONS * * * ******************************************************************************* * * * NO) ENERGY (++,+-,-+,--) | N,nz,lz,OMEG>

GFACT * * * * 45) -11.224 ( 0, 0,12, 0) | 5, 4, 1, 3/2> -100 1.472 0.198 0.135 * * 46) -11.075 ( 0, 0, 0,12) | 5, 5, 0, 1/2> -100 1.194 0.014 0.012 * * 47) -10.332 ( 0,12, 0, 0) | 6, 6, 0, 1/2> 100 4.695 0.488 0.104 * * 48) -9.613 ( 0,13, 0, 0) | 4, 2, 0, 1/2> 100 1.145 0.400 0.349 * * 49) -8.889 (12, 0, 0, 0) | 4, 2, 2, 3/2> 100 -0.019 -0.248 1.E+01 * * 50) -8.799 ( 0, 0, 0,13) | 5, 4, 1, 1/2> -100 0.781 -0.272 -0.349 * * 51) -8.510 ( 0,14, 0, 0) | 4, 2, 2, 3/2> 100 -0.082 -0.032 0.393 * * 52) -8.059 ( 0, 0,13, 0) | 5, 4, 1, 1/2> -100 1.225 0.011 0.009 * * 53) -7.911 (13, 0, 0, 0) | 4, 2, 0, 1/2> 100 0.571 -0.264 -0.462 * * 54) -7.663 (14, 0, 0, 0) | 4, 1, 3, 7/2> 100 -0.405 0.024 -0.060 * * 55) -7.648 ( 0,15, 0, 0) | 4, 1, 3, 7/2> 100 -0.457 0.030 -0.066 * * 56) -7.463 ( 0, 0, 0,14) | 3, 0, 1, 3/2> -100 0.024 0.167 7.122 * * 57) -7.445 ( 0, 0,14, 0) | 3, 0, 1, 3/2> -100 -0.162 0.213 -1.315 * * 58) -7.346 (15, 0, 0, 0) | 6, 5, 1, 3/2> 100 2.761 -0.010 -0.004 * * 59) -6.978 ( 0, 0, 0,15) | 5, 3, 2, 5/2> -100 -0.176 0.028 -0.162 * * 60) -6.913 ( 0, 0,15, 0) | 5, 3, 2, 5/2> -100 -0.192 0.019 -0.101 * * 61) -6.688 ( 0, 0, 0,16) | 3, 0, 3, 5/2> -100 -0.362 0.048 -0.133 * * 62) -6.619 ( 0, 0,16, 0) | 3, 0, 3, 5/2> -100 -0.428 0.020 -0.046 * * 63) -6.002 ( 0, 0, 0,17) | 3, 0, 1, 1/2> -100 -0.539 -0.337 0.625 * * 64) -5.202 ( 0, 0,17, 0) | 3, 0, 1, 1/2> -100 -0.470 -0.329 0.700 * * 65) -4.824 ( 0,16, 0, 0) | 6, 5, 1, 3/2> 100 2.134 0.186 0.087 * * 66) -4.130 (16, 0, 0, 0) | 6, 6, 0, 1/2> 100 1.132 -0.139 -0.123 * * 67) -3.950 ( 0, 0,18, 0) | 5, 3, 0, 1/2> -100 1.744 0.339 0.194 * * 68) -3.631 ( 0, 0,19, 0) | 7, 7, 0, 1/2> -100 5.259 0.476 0.091 * * 69) -3.233 (17, 0, 0, 0) | 4, 1, 1, 3/2> 100 0.390 0.218 0.560 * * 70) -3.199 ( 0,17, 0, 0) | 4, 1, 1, 3/2> 100 0.075 0.237 3.165 * * 71) -3.064 ( 0, 0, 0,18) | 5, 3, 0, 1/2> -100 0.251 -0.336 -1.341 * * 72) -2.480 ( 0, 0,20, 0) | 5, 2, 3, 7/2> -100 0.164 0.101 0.614 * * 73) -2.411 ( 0, 0, 0,19) | 5, 2, 3, 7/2> -100 -0.167 0.018 -0.108 * * 74) -2.288 ( 0, 0,21, 0) | 5, 3, 2, 3/2> -100 -0.264 -0.059 0.224 * * 75) -2.193 (18, 0, 0, 0) | 4, 1, 1, 1/2> 100 0.346 -0.071 -0.204 * * 76) -2.144 ( 0, 0, 0,20) | 5, 3, 2, 3/2> -100 0.621 -0.160 -0.257 * * 77) -2.094 (19, 0, 0, 0) | 4, 0, 4, 9/2> 100 -0.412 0.009 -0.021 * * 78) -2.088 ( 0,18, 0, 0) | 4, 0, 4, 9/2> 100 -0.672 0.036 -0.054 * * 79) -2.033 (20, 0, 0, 0) | 6, 5, 1, 1/2> 100 0.816 -0.145 -0.177 * * 80) -1.952 ( 0,19, 0, 0) | 4, 1, 3, 5/2> 100 -0.427 0.004 -0.010 * * 81) -1.697 (21, 0, 0, 0) | 4, 1, 3, 5/2> 100 -0.284 -0.261 0.917 * * 82) -1.535 ( 0,20, 0, 0) | 6, 6, 0, 1/2> 100 1.919 0.148 0.077 * * 83) -0.962 ( 0,21, 0, 0) | 4, 1, 1, 1/2> 100 -0.133 -0.290 2.186 * * 84) -0.655 ( 0, 0, 0,21) | 7, 6, 1, 3/2> -100 3.972 0.137 0.034 * * 85) -0.594 (22, 0, 0, 0) | 6, 5, 1, 3/2> 100 -0.228 -0.089 0.388 * * 86) -0.498 ( 0,22, 0, 0) | 6, 5, 1, 3/2> 100 0.264 -0.044 -0.166 * * * ******************************************************************************* ******************************************************************************* * * * MULTIPOLE MOMENTS [UNITS: (10 FERMI)^LAMBDA] PROTONS * * * ******************************************************************************* * * * Q00 = 65.0000 ............. ............. ............. ............. * * * * Q10 = ZERO Q11 = ZERO ............. ............. ............. * * * * Q20 = 16.9699 Q21 = ZERO Q22 = 0.2816 ............. ............. * * * * Q30 = ZERO Q31 = ZERO Q32 = ZERO Q33 = ZERO ............. * * * * Q40 = 1.7820 Q41 = ZERO Q42 = 0.0424 Q43 = ZERO Q44 = 9.8E-04 * * * ******************************************************************************* ******************************************************************************* * * * ROOT-MEAN-SQUARE AND GEOMETRIC SIZES IN FERMIS PROTONS * * * * R_RMS = 5.4635 X_RMS = 2.3924 Y_RMS = 2.3396 Z_RMS = 4.3188 * * * * R_GEO = 7.0533 X_GEO = 5.3496 Y_GEO = 5.2314 Z_GEO = 9.6572 * * * ******************************************************************************* ******************************************************************************* * * * BOHR DEFORMATIONS (FIRST-ORDER APPROXIMATION) PROTONS * * * ******************************************************************************* * * * B10 = ZERO B11 = ZERO ............. ............. ............. * * * * B20 = 0.6933 B21 = ZERO B22 = 0.0115 ............. ............. * * * * B30 = ZERO B31 = ZERO B32 = ZERO B33 = ZERO ............. * * * * B40 = 0.4640 B41 = ZERO B42 = 0.0156 B43 = ZERO B44 = 3.6E-04 * * * ******************************************************************************* ******************************************************************************* * * * DENSITY INTEGRALS IN THE SKYRME FUNCTIONAL * * * ******************************************************************************* * * * TOTAL(T) SUM(S) ISOSCALAR(P) ISOVECTOR(M) * * -------- ------ ------------ ------------ * * DRHO_ = 17.352557 8.817229 17.352557 0.281901 * * DRHOD = 12.324774 6.260790 12.324774 0.196806 * * DLPR_ = -3.642642 -1.849940 -3.642642 -0.057238 * * DTAU_ = 15.482461 7.942480 15.482461 0.402498 * * DSCU_ = 0.120444 0.064235 0.120444 0.008026 * * DDIV_ = 0.814541 0.416044 0.814541 0.017547 * * * * DSPI_ = 0.031820 0.017401 0.031820 0.002982 * * DSPID = 0.022706 0.012406 0.022706 0.002105 * * DLPS_ = -0.014584 -0.011243 -0.014584 -0.007901 * * DCUR_ = 0.149733 0.077721 0.149733 0.005710 * * DKIS_ = 0.050610 0.026004 0.050610 0.001398 * * DROT_ = 0.012777 0.006895 0.012777 0.001013 * * * ******************************************************************************* ******************************************************************************* * * * CONTRIBUTIONS TO ENERGY IN THE SKYRME FUNCTIONAL * * * ******************************************************************************* * * * TOTAL(T) SUM(S) ISOSCALAR(P) ISOVECTOR(M) * * -------- ------ ------------ ------------ * * ERHO_ = -23981.450788 6879.863289 -17211.567551 109.980053 * * ERHOD = 16017.070957 -4068.209199 12012.803217 -63.941460 * * ELPR_ = 310.762903 -63.302636 248.439574 -0.979307 * * ETAU_ = 1064.419170 -541.081417 537.047854 -13.710101 * * ESCU_ = 0.000000 4.376021 4.102639 0.273383 * * EDIV_ = -52.945143 -27.042857 -79.417715 -0.570285 * * ============ ============ ============ ============ * * SUM EVEN: -6642.142901 2184.603201 -4488.591982 31.052282 * * * * ESPI_ = -1.893715 11.506491 8.626922 0.985854 * * ESPID = 0.000000 -8.061012 -7.377158 -0.683853 * * ELPS_ = 0.000000 -0.384716 -0.249528 -0.135188 * * ECUR_ = -10.294173 5.294777 -5.193878 0.194482 * * EKIS_ = 0.000000 -1.771509 -1.723892 -0.047616 * * EROT_ = -0.830481 -0.448178 -1.245722 -0.032938 * * ============ ============ ============ ============ * * SUM ODD: -13.018369 6.135853 -7.163257 0.280741 * * * ******************************************************************************* ******************************************************************************* * * * EULER ANGLES OF THE PRINCIPAL-AXES FRAME IN DEGREES TOTAL * * * * ALPHA = 0.00000 BETA = 0.00000 GAMMA = 0.00000 * * * ******************************************************************************* ******************************************************************************* * * * ROOT-MEAN-SQUARE AND GEOMETRIC SIZES IN FERMIS TOTAL * * * * R_RMS = 5.5072 X_RMS = 2.4218 Y_RMS = 2.3666 Z_RMS = 4.3432 * * * * R_GEO = 7.1098 X_GEO = 5.4153 Y_GEO = 5.2918 Z_GEO = 9.7117 * * * ******************************************************************************* ******************************************************************************* * * * MULTIPOLE MOMENTS [UNITS: (10 FERMI)^LAMBDA] TOTAL * * * ******************************************************************************* * * * Q00 =151.0000 ............. ............. ............. ............. * * * * Q10 = ZERO Q11 = ZERO ............. ............. ............. * * * * Q20 = 39.6545 Q21 = ZERO Q22 = 0.6913 ............. ............. * * * * Q30 = ZERO Q31 = ZERO Q32 = ZERO Q33 = ZERO ............. * * * * Q40 = 4.1661 Q41 = ZERO Q42 = 0.1016 Q43 = ZERO Q44 = 0.0014 * * * ******************************************************************************* ******************************************************************************* * * * BOHR DEFORMATIONS (FIRST-ORDER APPROXIMATION) TOTAL * * * ******************************************************************************* * * * B10 = ZERO B11 = ZERO ............. ............. ............. * * * * B20 = 0.6863 B21 = ZERO B22 = 0.0120 ............. ............. * * * * B30 = ZERO B31 = ZERO B32 = ZERO B33 = ZERO ............. * * * * B40 = 0.4523 B41 = ZERO B42 = 0.0156 B43 = ZERO B44 = 2.2E-04 * * * ******************************************************************************* ******************************************************************************* * * * MULTIPOLE MOMENTS [UNITS: (10 FERMI)^LAMBDA] [INTRINSIC FRAME] TOTAL * * * * REAL PART FOR A NON-NEGATIVE PROJECTION * * IMAGINARY PART FOR A NEGATIVE PROJECTION * * * ******************************************************************************* * * * Q00 =151.0000 ............. ............. ............. ............. * * ............. ............. ............. ............. * * * * Q10 = ZERO Q1+1= ZERO ............. ............. ............. * * Q1-1= ZERO ............. ............. ............. * * * * Q20 = 39.6545 Q2+1= ZERO Q2+2= 0.6913 ............. ............. * * Q2-1= ZERO Q2-2= ZERO ............. ............. * * * * Q30 = ZERO Q3+1= ZERO Q3+2= ZERO Q3+3= ZERO ............. * * Q3-1= ZERO Q3-2= ZERO Q3-3= ZERO ............. * * * * Q40 = 4.1661 Q4+1= ZERO Q4+2= 0.1016 Q4+3= ZERO Q4+4= 0.0014 * * Q4-1= ZERO Q4-2= ZERO Q4-3= ZERO Q4-4= ZERO * * * ******************************************************************************* ******************************************************************************* * * * BOHR DEFORMATIONS (FIRST-ORDER APPROXIMATION) [INTRINSIC FRAME] TOTAL * * * * REAL PART FOR A NON-NEGATIVE PROJECTION * * IMAGINARY PART FOR A NEGATIVE PROJECTION * * * ******************************************************************************* * * * B10 = ZERO B1+1= ZERO ............. ............. ............. * * B1-1= ZERO ............. ............. ............. * * * * B20 = 0.6863 B2+1= ZERO B2+2= 0.0120 ............. ............. * * B2-1= ZERO B2-2= ZERO ............. ............. * * * * B30 = ZERO B3+1= ZERO B3+2= ZERO B3+3= ZERO ............. * * B3-1= ZERO B3-2= ZERO B3-3= ZERO ............. * * * * B40 = 0.4523 B4+1= ZERO B4+2= 0.0156 B4+3= ZERO B4+4= 2.2E-04 * * B4-1= ZERO B4-2= ZERO B4-3= ZERO B4-4= ZERO * * * ******************************************************************************* ******************************************************************************* * * * ANGULAR MOMENTA AND THE FIRST MOMENTS OF INERTIA * * * ******************************************************************************* * * * SPINS J(1) * * --------------------------- --------------------------- * * ORBITAL INTRINSIC TOTAL ORBITAL INTRINSIC TOTAL * * * * NEUTRONS 44.83404 1.63897 46.47301 56.04256 2.04871 58.09127 * * PROTONS 29.40541 1.20971 30.61512 36.75676 1.51214 38.26890 * * -------- * * TOTAL 74.23945 2.84868 77.08814 92.79932 3.56085 96.36017 * * * ******************************************************************************* * * * ANGULAR MOMENTA IN THE INTRINSIC REFERENCE FRAME * * * ******************************************************************************* * * * SPIN IN X-DIRECTION SPIN IN Y-DIRECTION SPIN IN Z-DIRECTION * * ------------------- ------------------- ------------------- * * INTRI ORBIT TOTAL INTRI ORBIT TOTAL INTRI ORBIT TOTAL * * * * NEUTRONS 0.000 0.000 0.000 1.639 44.834 46.473 0.000 0.000 0.000 * * PROTONS 0.000 0.000 0.000 1.210 29.405 30.615 0.000 0.000 0.000 * * -------- * * TOTAL 0.000 0.000 0.000 2.849 74.239 77.088 0.000 0.000 0.000 * * * ******************************************************************************* ******************************************************************************* * * * NEUTRON CONFIGURATIONS * * ======================= * * P S 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 * * --- -------------------------------------------------------------- * * * * CONF: + + 1 1 1 1 1 1 1 1 1 1 1 0 0 0 0 0 0 0 0 0 0 * * VACC: + + 1 1 1 1 1 1 1 1 1 1 1 0 0 0 0 0 0 0 0 0 0 * * * * CONF: + - 1 1 1 1 1 1 1 1 1 1 0 0 0 0 0 0 0 0 0 0 0 * * VACC: + - 1 1 1 1 1 1 1 1 1 1 1 0 0 0 0 0 0 0 0 0 0 * * * * CONF: - + 1 1 1 1 1 1 1 1 1 1 0 1 0 0 0 0 0 0 0 0 0 * * VACC: - + 1 1 1 1 1 1 1 1 1 1 0 0 0 0 0 0 0 0 0 0 0 * * * * CONF: - - 1 1 1 1 1 1 1 1 1 1 0 0 0 0 0 0 0 0 0 0 0 * * VACC: - - 1 1 1 1 1 1 1 1 1 1 0 0 0 0 0 0 0 0 0 0 0 * * * ******************************************************************************* * * * PROTON CONFIGURATIONS * * ======================= * * P S 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 * * --- -------------------------------------------------------------- * * * * CONF: + + 1 1 1 1 1 1 1 1 1 1 0 0 0 0 0 0 0 0 0 0 0 * * VACC: + + 1 1 1 1 1 1 1 1 1 1 0 0 0 0 0 0 0 0 0 0 0 * * * * CONF: + - 1 1 1 1 1 1 1 1 1 1 1 0 0 0 0 0 0 0 0 0 0 * * VACC: + - 1 1 1 1 1 1 1 1 1 1 1 0 0 0 0 0 0 0 0 0 0 * * * * CONF: - + 1 1 1 1 1 1 1 1 1 1 1 1 0 0 0 0 0 0 0 0 0 * * VACC: - + 1 1 1 1 1 1 1 1 1 1 1 1 0 0 0 0 0 0 0 0 0 * * * * CONF: - - 1 1 1 1 1 1 1 1 1 1 1 1 0 0 0 0 0 0 0 0 0 * * VACC: - - 1 1 1 1 1 1 1 1 1 1 1 1 0 0 0 0 0 0 0 0 0 * * * ******************************************************************************* * * * ENERGIES (MEV) * * * ******************************************************************************* * * * KINETIC: (NEU)= 1665.410433 (PRO)= 1090.392369 (TOT)= 2755.802802 * * SUM EPS: (NEU)= -2024.525958 (PRO)= -1155.531608 (TOT)= -3180.057566 * * PAIRING: (NEU)= 0.000000 (PRO)= 0.000000 (TOT)= 0.000000 * * P-REARR: (NEU)= 0.000000 (PRO)= 0.000000 (TOT)= 0.000000 * * * * PAIRGAP: (NEU)= 0.000000 (PRO)= 0.000000 THIS SPACE IS EMPTY * * E-FERMI: (NEU)= -8.790105 (PRO)= -4.476888 AND AWAITS YOUR AD * * * * COULOMB: (DIR)= 549.779952 (EXC)= -24.884012 (TOT)= 524.895940 * * * * CONSTR. (MULT)= 0.055012 SLOPE= 0.046909 CORR.= -0.930082 * * CONSTR. (SURF)= 0.000000 SLOPE= 0.000000 CORR.= 0.000000 * * CONSTR. (SPIN)= -61.670509 SLOPE= 0.800000 CORR.= -30.835254 * * * * REARRANGEMENT ENERGY FROM THE SKYRME DENSITY-DEPENDENT TERMS= 995.066729 * * ROUTHIAN (TOTAL ENERGY PLUS MULTIPOLE AND SPIN CONSTRAINTS)= -1245.338970 * * * * SPIN-ORB (EVE)= -79.988000 (ODD)= -1.278659 (TOT)= -81.266659 * * SKYRME: (EVE)= -4457.539700 (ODD)= -6.882515 (TOT)= -4464.422215 * * * * TOTAL: (STAB)= 0.000028 (SP)= -1183.723445 (FUN)= -1183.723473 * * * ******************************************************************************* ******************************************************************************* * * * CALCULATION OF THE DATA SET NO. 7 HAS BEEN SUCCESSFULLY COMPLETED * * * ******************************************************************************* ******************************************************************************* * * * PROCESSOR EXECUTION TIMES IN SUBROUTINES * * INCLUDING THEIR COMPLETE DOWN-CALLING TREES * * * ******************************************************************************* * * * 2270 => HFODD 6 => POWALL 0 => RECOUL 0 => NILSON * * * * 3 => INTKIN 151 => DIASIG 142 => DIAMAT 4 => AVPARI * * * * 962 => DENSHF 231 => DENMAT 127 => MOMETS 108 => INTMUL * * * * 0 => MOMSIF 0 => MOMVMU 0 => MAGMOM 11 => SPIMOM * * * * 2 => LINAVR 183 => COUMAT 54 => BEGINT 181 => INTCOU * * * * 56 => SKFILD 0 => SHICOE 0 => SHIMOM 0 => SHISIF * * * * 0 => SHIMAG 0 => ROTMOM 18 => RECORD 328 => INTEGH * * * * 42 => INTMAS 29 => INTCEN 106 => INTSOR 22 => AVANGY * * * * 78 => SPAVER 57 => AVOBSE 0 => AVSIMP 39 => NILABS * * * *******************************************************************************