******************************************************************************* * * * 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 =126 Z = 82 * * * ******************************************************************************* * * * SPHERICAL SHAPE REQUESTED FOR THE SURFACE * * * ******************************************************************************* * * * HOMEGA= 8.3038 FCHOM0= 1.2000 * * * * OSCILLATOR FREQUENCIES: HBAROX= 8.3038 HBAROY= 8.3038 HBAROZ= 8.3038 * * * * MOMENTS OF INERTIA: XMOMFC=106.5207 YMOMFC=106.5207 ZMOMFC=106.5207 * * * * CENTERS OF MASS: CMSXFC= 0.0000 CMSYFC= 0.0000 CMSZFC= 0.0000 * * * ******************************************************************************* ******************************************************************************* * * * SKYRME FORCE DEFINITION * * * ******************************************************************************* * * * PARAMETER SET SLY4: T0= -2488.91 T1= 486.82 T2= -546.39 T3= 13777.00 * * * * POWER=1/6 W=123.000 X0= 0.83400 X1= -0.34400 X2= -1.00000 X3= 1.35400 * * * * ETA_J=0 ETA_W=0 ETACM=0 ETA_M=1 HBM= 20.73553 (SKYRME-FORCE SPIN-ORBIT) * * * ******************************************************************************* ******************************************************************************* * * * COEFFICIENTS DEFINING THE SKYRME FUNCTIONAL * * * ******************************************************************************* * * * TOTAL(T) SUM(S) ISOSCALAR(P) ISOVECTOR(M) * * -------- ------ ------------ ------------ * * CRHO_ = -1763.394861 1660.104971 -933.342375 830.052485 * * CRHOD = 1925.335750 -2128.546500 861.062500 -1064.273250 * * CLPR_ = -92.653338 31.314270 -76.996203 15.657135 * * CTAU_ = 32.471951 49.313473 57.128687 24.656736 * * CSCU_ = 0.000000 0.000000 0.000000 0.000000 * * CDIV_ = -61.500000 -61.500000 -92.250000 -30.750000 * * * * CSPI_ = -518.938360 622.228250 -207.824235 311.114125 * * CSPID = 777.252417 -574.041667 490.231583 -287.020833 * * CLPS_ = 32.774724 28.564344 47.056896 14.282172 * * CCUR_ = -32.471951 -49.313473 -57.128687 -24.656736 * * CKIS_ = 0.000000 0.000000 0.000000 0.000000 * * CROT_ = -61.500000 -61.500000 -92.250000 -30.750000 * * * ******************************************************************************* ******************************************************************************* * * * PHYSICAL CONSTANTS: H_BARC=197.32891000 HBCOE2=137.03602000 * * * * XMASSN=938.90590000 XMASSP=938.27231000 * * * * HBMASS= 20.73553000 HBMRPA= 20.63583995 * * * * ECHAR2= 1.43997841 COULEX= -1.06350868 * * * ******************************************************************************* * * * OSCILLATOR LENGTHS: X= 2.2348121 Y= 2.2348121 Z= 2.2348121 * * * * OSCILLATOR CONSTANTS: X= 0.4474649 Y= 0.4474649 Z= 0.4474649 * * * * OSCILLATOR FREQUENCIES: X= 8.3038085 Y= 8.3038085 Z= 8.3038085 * * * ******************************************************************************* * * * BASIS CUT-OFF CONTROL PARAMETERS: NXMAXX = 12 NYMAXX = 12 NZMAXX = 12 * * * * NXHERM = 54 NYHERM = 54 NZHERM = 54 * * * * NLIMIT= 455 LDBASE= 455 MCOUNT= 2197 * * * * ENECUT= 800.0000 ELIMIT= 112.1014 * * * ******************************************************************************* ******************************************************************************* * * * SHAPE OF THE OSCILLATOR-BASIS DIAMOND (THREE CONSEQUTIVE PROJECTIONS) * * * ******************************************************************************* * * * NX ===>>> 0 1 2 3 4 5 6 7 8 9 10 11 12 * * MAX.NY => 12 11 10 9 8 7 6 5 4 3 2 1 0 * * --------------------------------------- * * NY= 0 (12) | 12 11 10 9 8 7 6 5 4 3 2 1 0 * * NY= 1 (11) | 11 10 9 8 7 6 5 4 3 2 1 0 * * NY= 2 (10) | 10 9 8 7 6 5 4 3 2 1 0 * * NY= 3 ( 9) | 9 8 7 6 5 4 3 2 1 0 * * NY= 4 ( 8) | 8 7 6 5 4 3 2 1 0 * * NY= 5 ( 7) | 7 6 5 4 3 2 1 0 * * NY= 6 ( 6) | 6 5 4 3 2 1 0 * * NY= 7 ( 5) | 5 4 3 2 1 0 * * NY= 8 ( 4) | 4 3 2 1 0 * * NY= 9 ( 3) | 3 2 1 0 * * NY=10 ( 2) | 2 1 0 * * NY=11 ( 1) | 1 0 * * NY=12 ( 0) | 0 * * * * * * NZ ===>>> 0 1 2 3 4 5 6 7 8 9 10 11 12 * * MAX.NY => 12 11 10 9 8 7 6 5 4 3 2 1 0 * * --------------------------------------- * * NY= 0 (12) | 12 11 10 9 8 7 6 5 4 3 2 1 0 * * NY= 1 (11) | 11 10 9 8 7 6 5 4 3 2 1 0 * * NY= 2 (10) | 10 9 8 7 6 5 4 3 2 1 0 * * NY= 3 ( 9) | 9 8 7 6 5 4 3 2 1 0 * * NY= 4 ( 8) | 8 7 6 5 4 3 2 1 0 * * NY= 5 ( 7) | 7 6 5 4 3 2 1 0 * * NY= 6 ( 6) | 6 5 4 3 2 1 0 * * NY= 7 ( 5) | 5 4 3 2 1 0 * * NY= 8 ( 4) | 4 3 2 1 0 * * NY= 9 ( 3) | 3 2 1 0 * * NY=10 ( 2) | 2 1 0 * * NY=11 ( 1) | 1 0 * * NY=12 ( 0) | 0 * * * * * * NZ ===>>> 0 1 2 3 4 5 6 7 8 9 10 11 12 * * MAX.NX => 12 11 10 9 8 7 6 5 4 3 2 1 0 * * --------------------------------------- * * NX= 0 (12) | 12 11 10 9 8 7 6 5 4 3 2 1 0 * * NX= 1 (11) | 11 10 9 8 7 6 5 4 3 2 1 0 * * NX= 2 (10) | 10 9 8 7 6 5 4 3 2 1 0 * * NX= 3 ( 9) | 9 8 7 6 5 4 3 2 1 0 * * NX= 4 ( 8) | 8 7 6 5 4 3 2 1 0 * * NX= 5 ( 7) | 7 6 5 4 3 2 1 0 * * NX= 6 ( 6) | 6 5 4 3 2 1 0 * * NX= 7 ( 5) | 5 4 3 2 1 0 * * NX= 8 ( 4) | 4 3 2 1 0 * * NX= 9 ( 3) | 3 2 1 0 * * NX=10 ( 2) | 2 1 0 * * NX=11 ( 1) | 1 0 * * NX=12 ( 0) | 0 * * * ******************************************************************************* ******************************************************************************* * * * AUTOMATED HANDLING OF THE COULOMB FILE * * * ******************************************************************************* * * * THE COULOMB FILE WRITTEN ON THE DISC, FILE NAME (FILCOU): * * pb208-a.cou * * * ******************************************************************************* * * * NUCLIDE: N =126 Z = 82 NUMBER OF ITERATIONS = 500 CONTINUATION? = 0 * * * ******************************************************************************* * * * ITERATIONS WILL STOP WHEN THE STABILITY BECOMES LOWER THAN EPSITE= 1.0E-07 * * 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 5 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 * * * ******************************************************************************* * * * PRINTING THE RESULTS FOR THE FOLLOWING ITERATIONS: THE FIRST: YES * * 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: 64 64 * * PROTONS: 42 42 * * * ******************************************************************************* * * * CALCULATIONS WITHOUT PAIRING * * * ******************************************************************************* * * * CALCULATIONS WITH PARITY/SIGNATURE SYMMETRY * * * ******************************************************************************* * * * CALCULATIONS WITH TIME-ODD SYMMETRIES: T*SIMPLEX_X => CONSERVED * * T*SIMPLEX_Y => CONSERVED * * T*SIMPLEX_Z => CONSERVED * * * ******************************************************************************* * * * CALCULATIONS WITHOUT ROTATION * * * ******************************************************************************* ******************************************************************************* * * * PARITY/SIGNATURE CONFIGURATIONS: * * * * V A C U U M P A R T I C L E S H O L E S * * =========== ================= ========= * * (++) (+-) (-+) (--) (++) (+-) (-+) (--) (++) (+-) (-+) (--) * * * * NEUTRONS: 29 29 34 34 0 0 0 0 0 0 0 0 * * PROTONS : 22 22 19 19 0 0 0 0 0 0 0 0 * * * ******************************************************************************* ******************************************************************************* * * * PARAMETERS OF THE NILSSON MODEL NEUTRONS * * * ******************************************************************************* * * * ESCALE =70.279 KAPPA = 0.064 MIU = 0.420 * * * * HOMEGA = 8.304 CNILSS =-1.058 DNILSS =-0.222 * * * * OSCILLATOR FREQUENCIES: HBAROX = 8.304 HBAROY = 8.304 HBAROZ = 8.304 * * * ******************************************************************************* ******************************************************************************* * * * SINGLE-PARTICLE PROPERTIES: NILSSON NEUTRONS * * * ******************************************************************************* * * * NO) ENERGY (++,+-,-+,--) | N,nz,lz,OMEG>

GFACT * * * * 1) -57.823 ( 1 ----- 0) | 0, 0, 0, 1/2> 100 -0.500 -0.500 1.000 * * 2) -50.577 ( 0 ----- 1) | 1, 1, 0, 1/2> -100 -1.500 -0.500 0.333 * * 3) -50.577 ( 0 ----- 2) | 1, 0, 1, 3/2> -100 0.500 0.167 0.333 * * 4) -47.403 ( 0 ----- 3) | 1, 0, 1, 1/2> -100 0.500 -0.167 -0.333 * * 5) -43.553 ( 2 ----- 0) | 2, 0, 2, 5/2> 100 -0.805 -0.161 0.200 * * 6) -43.553 ( 3 ----- 0) | 2, 1, 1, 3/2> 100 0.459 0.092 0.200 * * 7) -43.553 ( 4 ----- 0) | 2, 1, 1, 1/2> 100 -1.155 -0.231 0.200 * * 8) -40.104 ( 5 ----- 0) | 2, 0, 0, 1/2> 100 -0.500 -0.500 1.000 * * 9) -38.264 ( 6 ----- 0) | 2, 1, 1, 1/2> 100 1.462 -0.292 -0.200 * * 10) -38.264 ( 7 ----- 0) | 2, 0, 2, 3/2> 100 -0.462 0.092 -0.200 * * 11) -36.752 ( 0 ----- 4) | 3, 1, 2, 5/2> -100 0.390 0.056 0.143 * * 12) -36.752 ( 0 ----- 5) | 3, 0, 3, 7/2> -100 0.227 0.032 0.143 * * 13) -36.752 ( 0 ----- 6) | 3, 2, 1, 3/2> -100 -0.556 -0.079 0.143 * * 14) -36.752 ( 0 ----- 7) | 3, 1, 0, 1/2> -100 -2.061 -0.294 0.143 * * 15) -32.414 ( 0 ----- 8) | 3, 3, 0, 1/2> -100 -1.329 -0.443 0.333 * * 16) -32.414 ( 0 ----- 9) | 3, 0, 1, 3/2> -100 0.329 0.110 0.333 * * 17) -30.172 ( 8 ----- 0) | 4, 0, 4, 9/2> 100 1.847 0.205 0.111 * * 18) -30.172 ( 9 ----- 0) | 4, 2, 2, 5/2> 100 -2.001 -0.222 0.111 * * 19) -30.172 (10 ----- 0) | 4, 2, 2, 5/2> 100 -1.587 -0.176 0.111 * * 20) -30.172 (11 ----- 0) | 4, 0, 4, 9/2> 100 -1.918 -0.213 0.111 * * 21) -30.172 (12 ----- 0) | 4, 1, 3, 7/2> 100 1.158 0.129 0.111 * * 22) -29.346 ( 0 ----- 10) | 3, 1, 2, 3/2> -100 0.028 -0.004 -0.143 * * 23) -29.346 ( 0 ----- 11) | 3, 0, 3, 5/2> -100 -0.021 0.003 -0.143 * * 24) -29.346 ( 0 ----- 12) | 3, 2, 1, 1/2> -100 1.493 -0.213 -0.143 * * 25) -29.240 ( 0 ----- 13) | 3, 0, 1, 1/2> -100 0.500 -0.167 -0.333 * * 26) -24.946 (13 ----- 0) | 4, 4, 0, 1/2> 100 -2.264 -0.453 0.200 * * 27) -24.946 (14 ----- 0) | 4, 0, 2, 5/2> 100 1.336 0.267 0.200 * * 28) -24.946 (15 ----- 0) | 4, 0, 2, 5/2> 100 -0.572 -0.114 0.200 * * 29) -23.815 ( 0 ----- 14) | 5, 1, 4, 9/2> -100 0.770 0.070 0.091 * * 30) -23.815 ( 0 ----- 15) | 5, 1, 4, 9/2> -100 -0.277 -0.025 0.091 * * 31) -23.815 ( 0 ----- 16) | 5, 2, 3, 7/2> -100 -2.295 -0.209 0.091 * * 32) -23.815 ( 0 ----- 17) | 5, 3, 0, 1/2> -100 -1.689 -0.154 0.091 * * 33) -23.815 ( 0 ----- 18) | 5, 0, 5,11/2> -100 0.138 0.013 0.091 * * 34) -23.815 ( 0 ----- 19) | 5, 2, 3, 7/2> -100 0.353 0.032 0.091 * * 35) -21.497 (16 ----- 0) | 4, 0, 0, 1/2> 100 -0.500 -0.500 1.000 * * 36) -20.651 (17 ----- 0) | 4, 3, 1, 1/2> 100 1.282 -0.142 -0.111 * * 37) -20.651 (18 ----- 0) | 4, 1, 3, 5/2> 100 1.743 -0.194 -0.111 * * 38) -20.651 (19 ----- 0) | 4, 2, 2, 3/2> 100 -0.191 0.021 -0.111 * * 39) -20.651 (20 ----- 0) | 4, 0, 4, 7/2> 100 -0.834 0.093 -0.111 * * 40) -19.657 (21 ----- 0) | 4, 1, 1, 1/2> 100 1.497 -0.299 -0.200 * * 41) -19.657 (22 ----- 0) | 4, 0, 2, 3/2> 100 -0.497 0.099 -0.200 * * 42) -17.700 ( 0 ----- 20) | 5, 1, 0, 1/2> -100 -1.877 -0.268 0.143 * * 43) -17.700 ( 0 ----- 21) | 5, 0, 3, 7/2> -100 1.352 0.193 0.143 * * 44) -17.700 ( 0 ----- 22) | 5, 0, 3, 7/2> -100 -0.918 -0.131 0.143 * * 45) -17.700 ( 0 ----- 23) | 5, 4, 1, 3/2> -100 -0.557 -0.080 0.143 * * 46) -17.680 (23 ----- 0) | 6, 1, 5,11/2> 100 0.301 0.023 0.077 * * 47) -17.680 (24 ----- 0) | 6, 3, 1, 1/2> 100 -2.941 -0.226 0.077 * * 48) -17.680 (25 ----- 0) | 6, 1, 5,11/2> 100 2.897 0.223 0.077 * * 49) -17.680 (26 ----- 0) | 6, 0, 6,13/2> 100 -0.831 -0.064 0.077 * * 50) -17.680 (27 ----- 0) | 6, 0, 6,13/2> 100 -1.824 -0.140 0.077 * * 51) -17.680 (28 ----- 0) | 6, 2, 4, 9/2> 100 0.045 0.003 0.077 * * 52) -17.680 (29 ----- 0) | 6, 2, 4, 9/2> 100 -1.147 -0.088 0.077 * * 53) -13.363 ( 0 ----- 24) | 5, 5, 0, 1/2> -100 -1.236 -0.412 0.333 * * 54) -13.363 ( 0 ----- 25) | 5, 0, 1, 3/2> -100 0.236 0.079 0.333 * * 55) -12.178 ( 0 ----- 26) | 5, 2, 3, 5/2> -100 2.372 -0.216 -0.091 * * 56) -12.178 ( 0 ----- 27) | 5, 1, 4, 7/2> -100 -2.828 0.257 -0.091 * * 57) -12.178 ( 0 ----- 28) | 5, 0, 5, 9/2> -100 2.382 -0.217 -0.091 * * 58) -12.178 ( 0 ----- 29) | 5, 0, 5, 9/2> -100 -0.380 0.035 -0.091 * * 59) -12.178 ( 0 ----- 30) | 5, 1, 4, 7/2> -100 0.954 -0.087 -0.091 * * 60) -11.767 ( 0 ----- 31) | 7, 1, 6,13/2> -100 -0.938 -0.063 0.067 * * 61) -11.767 ( 0 ----- 32) | 7, 1, 6,13/2> -100 2.224 0.148 0.067 * * 62) -11.767 ( 0 ----- 33) | 7, 0, 7,15/2> -100 -0.523 -0.035 0.067 * * 63) -11.767 ( 0 ----- 34) | 7, 2, 5,11/2> -100 -0.573 -0.038 0.067 * * 64) -11.767 ( 0 ----- 35) | 7, 3, 4, 9/2> -100 -0.993 -0.066 0.067 * * * ******************************************************************************* ******************************************************************************* * * * MULTIPOLE MOMENTS [UNITS: (10 FERMI)^LAMBDA] NEUTRONS * * * ******************************************************************************* * * * Q00 =126.0000 ............. ............. ............. ............. * * * * Q10 = ZERO Q11 = ZERO ............. ............. ............. * * * * Q20 = -0.3689 Q21 = 0.0190 Q22 = 0.1287 ............. ............. * * * * Q30 = ZERO Q31 = ZERO Q32 = ZERO Q33 = ZERO ............. * * * * Q40 = 0.0240 Q41 = 0.0080 Q42 = -0.0115 Q43 = 0.0259 Q44 = -0.0097 * * * ******************************************************************************* ******************************************************************************* * * * ROOT-MEAN-SQUARE AND GEOMETRIC SIZES IN FERMIS NEUTRONS * * * * R_RMS = 5.3012 X_RMS = 3.0734 Y_RMS = 3.0638 Z_RMS = 3.0447 * * * * R_GEO = 6.8438 X_GEO = 6.8723 Y_GEO = 6.8509 Z_GEO = 6.8081 * * * ******************************************************************************* ******************************************************************************* * * * BOHR DEFORMATIONS (FIRST-ORDER APPROXIMATION) NEUTRONS * * * ******************************************************************************* * * * B10 = ZERO B11 = ZERO ............. ............. ............. * * * * B20 = -0.0083 B21 = -0.0015 B22 = 0.0029 ............. ............. * * * * B30 = ZERO B31 = ZERO B32 = ZERO B33 = ZERO ............. * * * * B40 = 0.0036 B41 = 0.0017 B42 = -0.0025 B43 = 0.0055 B44 = -0.0021 * * * ******************************************************************************* ******************************************************************************* * * * PARAMETERS OF THE NILSSON MODEL PROTONS * * * ******************************************************************************* * * * ESCALE =61.975 KAPPA = 0.064 MIU = 0.600 * * * * HOMEGA = 8.304 CNILSS =-1.058 DNILSS =-0.317 * * * * OSCILLATOR FREQUENCIES: HBAROX = 8.304 HBAROY = 8.304 HBAROZ = 8.304 * * * ******************************************************************************* ******************************************************************************* * * * SINGLE-PARTICLE PROPERTIES: NILSSON PROTONS * * * ******************************************************************************* * * * NO) ENERGY (++,+-,-+,--) | N,nz,lz,OMEG>

GFACT * * * * 1) -49.519 ( 1 ----- 0) | 0, 0, 0, 1/2> 100 -0.500 -0.500 1.000 * * 2) -42.273 ( 0 ----- 1) | 1, 1, 0, 1/2> -100 -0.998 -0.333 0.333 * * 3) -42.273 ( 0 ----- 2) | 1, 0, 1, 3/2> -100 -0.002 -0.001 0.333 * * 4) -39.099 ( 0 ----- 3) | 1, 0, 1, 1/2> -100 0.500 -0.167 -0.333 * * 5) -35.345 ( 2 ----- 0) | 2, 0, 2, 5/2> 100 -0.529 -0.106 0.200 * * 6) -35.345 ( 3 ----- 0) | 2, 1, 1, 3/2> 100 1.251 0.250 0.200 * * 7) -35.345 ( 4 ----- 0) | 2, 2, 0, 1/2> 100 -2.222 -0.444 0.200 * * 8) -31.325 ( 5 ----- 0) | 2, 0, 0, 1/2> 100 -0.500 -0.500 1.000 * * 9) -30.055 ( 6 ----- 0) | 2, 0, 2, 3/2> 100 0.555 -0.111 -0.200 * * 10) -30.055 ( 7 ----- 0) | 2, 1, 1, 1/2> 100 0.445 -0.089 -0.200 * * 11) -28.733 ( 0 ----- 4) | 3, 2, 1, 3/2> -100 -0.792 -0.113 0.143 * * 12) -28.733 ( 0 ----- 5) | 3, 1, 0, 1/2> -100 -2.297 -0.328 0.143 * * 13) -28.733 ( 0 ----- 6) | 3, 0, 3, 7/2> -100 1.776 0.254 0.143 * * 14) -28.733 ( 0 ----- 7) | 3, 0, 3, 7/2> -100 -0.687 -0.098 0.143 * * 15) -23.444 ( 0 ----- 8) | 3, 3, 0, 1/2> -100 -0.697 -0.232 0.333 * * 16) -23.444 ( 0 ----- 9) | 3, 0, 1, 3/2> -100 -0.303 -0.101 0.333 * * 17) -22.440 ( 8 ----- 0) | 4, 2, 2, 5/2> 100 -3.241 -0.360 0.111 * * 18) -22.440 ( 9 ----- 0) | 4, 0, 4, 9/2> 100 0.888 0.099 0.111 * * 19) -22.440 (10 ----- 0) | 4, 1, 3, 7/2> 100 -0.285 -0.032 0.111 * * 20) -22.440 (11 ----- 0) | 4, 2, 2, 5/2> 100 0.259 0.029 0.111 * * 21) -22.440 (12 ----- 0) | 4, 0, 4, 9/2> 100 -0.122 -0.014 0.111 * * 22) -21.328 ( 0 ----- 10) | 3, 2, 1, 1/2> -100 0.669 -0.096 -0.143 * * 23) -21.328 ( 0 ----- 11) | 3, 0, 3, 5/2> -100 -0.016 0.002 -0.143 * * 24) -21.328 ( 0 ----- 12) | 3, 1, 2, 3/2> -100 0.847 -0.121 -0.143 * * 25) -20.270 ( 0 ----- 13) | 3, 0, 1, 1/2> -100 0.500 -0.167 -0.333 * * 26) -16.463 ( 0 ----- 14) | 5, 0, 5,11/2> -100 -1.182 -0.107 0.091 * * 27) -16.463 ( 0 ----- 15) | 5, 0, 5,11/2> -100 -0.605 -0.055 0.091 * * 28) -16.463 ( 0 ----- 16) | 5, 1, 4, 9/2> -100 -1.295 -0.118 0.091 * * 29) -16.463 ( 0 ----- 17) | 5, 3, 0, 1/2> -100 0.049 0.004 0.091 * * 30) -16.463 ( 0 ----- 18) | 5, 3, 2, 5/2> -100 0.162 0.015 0.091 * * 31) -16.463 ( 0 ----- 19) | 5, 0, 5,11/2> -100 -0.129 -0.012 0.091 * * 32) -15.881 (13 ----- 0) | 4, 4, 0, 1/2> 100 -0.350 -0.070 0.200 * * 33) -15.881 (14 ----- 0) | 4, 1, 1, 3/2> 100 -0.363 -0.073 0.200 * * 34) -15.881 (15 ----- 0) | 4, 0, 2, 5/2> 100 -0.787 -0.157 0.200 * * 35) -12.919 (16 ----- 0) | 4, 1, 3, 5/2> 100 -0.082 0.009 -0.111 * * 36) -12.919 (17 ----- 0) | 4, 0, 4, 7/2> 100 1.086 -0.121 -0.111 * * 37) -12.919 (18 ----- 0) | 4, 1, 3, 5/2> 100 2.936 -0.326 -0.111 * * 38) -12.919 (19 ----- 0) | 4, 2, 2, 3/2> 100 -1.941 0.216 -0.111 * * 39) -11.861 (20 ----- 0) | 4, 0, 0, 1/2> 100 -0.500 -0.500 1.000 * * 40) -10.804 (21 ----- 0) | 6, 0, 6,13/2> 100 -1.476 -0.114 0.077 * * 41) -10.804 (22 ----- 0) | 6, 3, 3, 7/2> 100 -2.263 -0.174 0.077 * * 42) -10.804 (23 ----- 0) | 6, 1, 5,11/2> 100 2.880 0.222 0.077 * * * ******************************************************************************* ******************************************************************************* * * * MULTIPOLE MOMENTS [UNITS: (10 FERMI)^LAMBDA] PROTONS * * * ******************************************************************************* * * * Q00 = 82.0000 ............. ............. ............. ............. * * * * Q10 = ZERO Q11 = ZERO ............. ............. ............. * * * * Q20 = -0.1984 Q21 = 0.0239 Q22 = 0.1460 ............. ............. * * * * Q30 = ZERO Q31 = ZERO Q32 = ZERO Q33 = ZERO ............. * * * * Q40 = 2.5E-04 Q41 = 0.0134 Q42 = -0.0135 Q43 = 0.0099 Q44 = 0.0059 * * * ******************************************************************************* ******************************************************************************* * * * ROOT-MEAN-SQUARE AND GEOMETRIC SIZES IN FERMIS PROTONS * * * * R_RMS = 4.9420 X_RMS = 2.8693 Y_RMS = 2.8513 Z_RMS = 2.8391 * * * * R_GEO = 6.3801 X_GEO = 6.4159 Y_GEO = 6.3757 Z_GEO = 6.3484 * * * ******************************************************************************* ******************************************************************************* * * * BOHR DEFORMATIONS (FIRST-ORDER APPROXIMATION) PROTONS * * * ******************************************************************************* * * * B10 = ZERO B11 = ZERO ............. ............. ............. * * * * B20 = -0.0079 B21 = -0.0033 B22 = 0.0058 ............. ............. * * * * B30 = ZERO B31 = ZERO B32 = ZERO B33 = ZERO ............. * * * * B40 = 7.6E-05 B41 = 0.0058 B42 = -0.0059 B43 = 0.0043 B44 = 0.0026 * * * ******************************************************************************* ******************************************************************************* * * * DENSITY INTEGRALS IN THE SKYRME FUNCTIONAL * * * ******************************************************************************* * * * TOTAL(T) SUM(S) ISOSCALAR(P) ISOVECTOR(M) * * -------- ------ ------------ ------------ * * DRHO_ = 30.780513 15.873506 30.780513 0.966499 * * DRHOD = 22.855714 11.763463 22.855714 0.671212 * * DLPR_ = -4.994236 -2.626926 -4.994236 -0.259616 * * DTAU_ = 34.423422 17.896876 34.423422 1.370330 * * DSCU_ = 0.691738 0.366236 0.691738 0.040735 * * DDIV_ = 2.273716 1.180921 2.273716 0.088126 * * * * DSPI_ = 0.000000 0.000000 0.000000 0.000000 * * DSPID = 0.000000 0.000000 0.000000 0.000000 * * DLPS_ = 0.000000 0.000000 0.000000 0.000000 * * DCUR_ = 0.000000 0.000000 0.000000 0.000000 * * DKIS_ = 0.000000 0.000000 0.000000 0.000000 * * DROT_ = 0.000000 0.000000 0.000000 0.000000 * * * ******************************************************************************* ******************************************************************************* ******************************************************************************* * * * CONTRIBUTIONS TO ENERGY IN THE SKYRME FUNCTIONAL * * * ******************************************************************************* * * * TOTAL(T) SUM(S) ISOSCALAR(P) ISOVECTOR(M) * * -------- ------ ------------ ------------ * * ERHO_ = -54278.198672 26351.686385 -28728.757236 802.244949 * * ERHOD = 44004.923932 -25039.078876 19680.198539 -714.353483 * * ELPR_ = 462.732668 -82.260283 384.537235 -4.064850 * * ETAU_ = 1117.795663 882.557097 1966.564901 33.787859 * * ESCU_ = 0.000000 0.000000 0.000000 0.000000 * * EDIV_ = -139.833507 -72.626623 -209.750260 -2.709870 * * ============ ============ ============ ============ * * SUM EVEN: -8832.579916 2040.277699 -6907.206822 114.904606 * * * * ESPI_ = 0.000000 0.000000 0.000000 0.000000 * * ESPID = 0.000000 0.000000 0.000000 0.000000 * * ELPS_ = 0.000000 0.000000 0.000000 0.000000 * * ECUR_ = 0.000000 0.000000 0.000000 0.000000 * * EKIS_ = 0.000000 0.000000 0.000000 0.000000 * * EROT_ = 0.000000 0.000000 0.000000 0.000000 * * ============ ============ ============ ============ * * SUM ODD: 0.000000 0.000000 0.000000 0.000000 * * * ******************************************************************************* ******************************************************************************* * * * EULER ANGLES OF THE PRINCIPAL-AXES FRAME IN DEGREES TOTAL * * * * ALPHA = 0.00000 BETA = 83.33657 GAMMA = 90.00000 * * * ******************************************************************************* ******************************************************************************* * * * ROOT-MEAN-SQUARE AND GEOMETRIC SIZES IN FERMIS TOTAL * * * * R_RMS = 5.1626 X_RMS = 2.9946 Y_RMS = 2.9818 Z_RMS = 2.9653 * * * * R_GEO = 6.6648 X_GEO = 6.6961 Y_GEO = 6.6676 Z_GEO = 6.6306 * * * ******************************************************************************* ******************************************************************************* * * * MULTIPOLE MOMENTS [UNITS: (10 FERMI)^LAMBDA] TOTAL * * * ******************************************************************************* * * * Q00 =208.0000 ............. ............. ............. ............. * * * * Q10 = ZERO Q11 = ZERO ............. ............. ............. * * * * Q20 = -0.5672 Q21 = 0.0430 Q22 = 0.2746 ............. ............. * * * * Q30 = ZERO Q31 = ZERO Q32 = ZERO Q33 = ZERO ............. * * * * Q40 = 0.0243 Q41 = 0.0214 Q42 = -0.0249 Q43 = 0.0357 Q44 = -0.0038 * * * ******************************************************************************* ******************************************************************************* * * * BOHR DEFORMATIONS (FIRST-ORDER APPROXIMATION) TOTAL * * * ******************************************************************************* * * * B10 = ZERO B11 = ZERO ............. ............. ............. * * * * B20 = -0.0081 B21 = -0.0021 B22 = 0.0039 ............. ............. * * * * B30 = ZERO B31 = ZERO B32 = ZERO B33 = ZERO ............. * * * * B40 = 0.0025 B41 = 0.0031 B42 = -0.0036 B43 = 0.0052 B44 =-5.4E-04 * * * ******************************************************************************* ******************************************************************************* * * * MULTIPOLE MOMENTS [UNITS: (10 FERMI)^LAMBDA] [INTRINSIC FRAME] TOTAL * * * * REAL PART FOR A NON-NEGATIVE PROJECTION * * IMAGINARY PART FOR A NEGATIVE PROJECTION * * * ******************************************************************************* * * * Q00 =208.0000 ............. ............. ............. ............. * * ............. ............. ............. ............. * * * * Q10 = ZERO Q1+1= ZERO ............. ............. ............. * * Q1-1= ZERO ............. ............. ............. * * * * Q20 = 0.5365 Q2+1= ZERO Q2+2= 0.3626 ............. ............. * * 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 = 0.0177 Q4+1= ZERO Q4+2= 0.0295 Q4+3= ZERO Q4+4= 0.0020 * * Q4-1= 0.0200 Q4-2= ZERO Q4-3= -0.0352 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 = 0.0077 B2+1= ZERO B2+2= 0.0052 ............. ............. * * 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 = 0.0018 B4+1= ZERO B4+2= 0.0043 B4+3= ZERO B4+4= 2.9E-04 * * B4-1= 0.0029 B4-2= ZERO B4-3= -0.0051 B4-4= ZERO * * * ******************************************************************************* ******************************************************************************* * * * NEUTRON CONFIGURATIONS * * ======================= * * P S 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 * * --- -------------------------------------------------------------- * * * * CONF: + + 2 2 2 2 2 2 2 2 0 0 0 0 0 0 0 0 0 0 0 0 0 * * VACC: + + 2 2 2 2 2 2 2 2 0 0 0 0 0 0 0 0 0 0 0 0 0 * * * * CONF: - - 2 2 2 2 2 2 2 2 2 2 2 2 2 0 0 0 0 0 0 0 0 * * VACC: - - 2 2 2 2 2 2 2 2 2 2 2 2 2 0 0 0 0 0 0 0 0 * * * ******************************************************************************* * * * PROTON CONFIGURATIONS * * ======================= * * P S 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 * * --- -------------------------------------------------------------- * * * * CONF: + + 2 2 2 2 2 2 2 2 2 2 2 2 0 0 0 0 0 0 0 0 0 * * VACC: + + 2 2 2 2 2 2 2 2 2 2 2 2 0 0 0 0 0 0 0 0 0 * * * * CONF: - - 2 2 2 2 2 2 2 2 2 0 0 0 0 0 0 0 0 0 0 0 0 * * VACC: - - 2 2 2 2 2 2 2 2 2 0 0 0 0 0 0 0 0 0 0 0 0 * * * ******************************************************************************* * * * ENERGIES (MEV) * * * ******************************************************************************* * * * KINETIC: (NEU)= 2929.531834 (PRO)= 1656.898426 (TOT)= 4586.430260 * * SUM EPS: (NEU)= -3248.064839 (PRO)= -1920.944390 (TOT)= -5169.009230 * * 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)= -11.766890 (PRO)= -10.804196 AND AWAITS YOUR AD * * * * COULOMB: (DIR)= 923.306300 (EXC)= -34.294698 (TOT)= 889.011602 * * * * CONSTR. (MULT)= 0.000000 SLOPE= 0.000000 CORR.= 0.000000 * * CONSTR. (SURF)= 0.000000 SLOPE= 0.000000 CORR.= 0.000000 * * CONSTR. (SPIN)= 0.000000 SLOPE= 0.000000 CORR.= 0.000000 * * * * REARRANGEMENT ENERGY FROM THE SKYRME DENSITY-DEPENDENT TERMS= 1580.487088 * * ROUTHIAN (TOTAL ENERGY PLUS MULTIPOLE AND SPIN CONSTRAINTS)= -1316.860355 * * * * SPIN-ORB (EVE)= -212.460130 (ODD)= 0.000000 (TOT)= -212.460130 * * SKYRME: (EVE)= -6792.302216 (ODD)= 0.000000 (TOT)= -6792.302216 * * * * TOTAL: (STAB)= -566.347784 (SP)= -1883.208139 (FUN)= -1316.860355 * * * ******************************************************************************* ******************************************************************************* * * * CONVERGENCE REPORT * * * ******************************************************************************* * * * ITER ENERGY STABILITY Q20 GAMMA SPIN OMEGA ANGLE EPAIR * * * * 0 -1316.860355 -566.347784 0.537 34.05 0.00 0.000 0.000 0.00 * * 1 -1595.181642 142.050687 0.229 48.87 0.00 0.000 0.000 0.00 * * 2 -1622.189349 48.315705 0.215 46.58 0.00 0.000 0.000 0.00 * * 3 -1626.504596 37.080139 0.183 47.25 0.00 0.000 0.000 0.00 * * 4 -1628.408938 21.028516 0.158 47.29 0.00 0.000 0.000 0.00 * * 5 -1629.412668 12.664329 0.136 47.35 0.00 0.000 0.000 0.00 * * 6 -1629.953739 7.504860 0.116 47.39 0.00 0.000 0.000 0.00 * * 7 -1630.252864 4.502981 0.100 47.41 0.00 0.000 0.000 0.00 * * 8 -1630.419931 2.728710 0.086 47.43 0.00 0.000 0.000 0.00 * * 9 -1630.514007 1.677884 0.074 47.45 0.00 0.000 0.000 0.00 * * 10 -1630.567285 1.048823 0.063 47.46 0.00 0.000 0.000 0.00 * * 11 -1630.597594 0.667657 0.054 47.47 0.00 0.000 0.000 0.00 * * 12 -1630.614903 0.433228 0.047 47.48 0.00 0.000 0.000 0.00 * * 13 -1630.624822 0.286612 0.040 47.48 0.00 0.000 0.000 0.00 * * 14 -1630.630525 0.193231 0.035 47.49 0.00 0.000 0.000 0.00 * * 15 -1630.633816 0.132612 0.030 47.49 0.00 0.000 0.000 0.00 * * 16 -1630.635723 0.092498 0.025 47.49 0.00 0.000 0.000 0.00 * * 17 -1630.636833 0.065451 0.022 47.50 0.00 0.000 0.000 0.00 * * 18 -1630.637483 0.046891 0.019 47.50 0.00 0.000 0.000 0.00 * * 19 -1630.637866 0.033947 0.016 47.50 0.00 0.000 0.000 0.00 * * 20 -1630.638094 0.024791 0.014 47.50 0.00 0.000 0.000 0.00 * * 21 -1630.638230 0.018234 0.012 47.50 0.00 0.000 0.000 0.00 * * 22 -1630.638313 0.013488 0.010 47.51 0.00 0.000 0.000 0.00 * * 23 -1630.638364 0.010023 0.009 47.51 0.00 0.000 0.000 0.00 * * 24 -1630.638395 0.007476 0.008 47.51 0.00 0.000 0.000 0.00 * * 25 -1630.638415 0.005592 0.007 47.51 0.00 0.000 0.000 0.00 * * 26 -1630.638428 0.004192 0.006 47.51 0.00 0.000 0.000 0.00 * * 27 -1630.638437 0.003149 0.005 47.51 0.00 0.000 0.000 0.00 * * 28 -1630.638442 0.002368 0.004 47.51 0.00 0.000 0.000 0.00 * * 29 -1630.638446 0.001783 0.004 47.51 0.00 0.000 0.000 0.00 * * 30 -1630.638449 0.001344 0.003 47.51 0.00 0.000 0.000 0.00 * * 31 -1630.638450 0.001013 0.003 47.51 0.00 0.000 0.000 0.00 * * 32 -1630.638452 0.000764 0.002 47.51 0.00 0.000 0.000 0.00 * * 33 -1630.638452 0.000577 0.002 47.51 0.00 0.000 0.000 0.00 * * 34 -1630.638453 0.000436 0.002 47.51 0.00 0.000 0.000 0.00 * * 35 -1630.638454 0.000329 0.001 47.51 0.00 0.000 0.000 0.00 * * 36 -1630.638454 0.000249 0.001 47.51 0.00 0.000 0.000 0.00 * * 37 -1630.638454 0.000188 0.001 47.51 0.00 0.000 0.000 0.00 * * 38 -1630.638454 0.000142 0.001 47.51 0.00 0.000 0.000 0.00 * * 39 -1630.638454 0.000107 0.001 47.51 0.00 0.000 0.000 0.00 * * 40 -1630.638455 0.000081 0.001 47.51 0.00 0.000 0.000 0.00 * * 41 -1630.638455 0.000061 0.001 47.51 0.00 0.000 0.000 0.00 * * 42 -1630.638455 0.000046 0.000 47.51 0.00 0.000 0.000 0.00 * * 43 -1630.638455 0.000035 0.000 47.51 0.00 0.000 0.000 0.00 * * 44 -1630.638455 0.000026 0.000 47.51 0.00 0.000 0.000 0.00 * * 45 -1630.638455 0.000020 0.000 47.51 0.00 0.000 0.000 0.00 * * 46 -1630.638455 0.000015 0.000 47.51 0.00 0.000 0.000 0.00 * * 47 -1630.638455 0.000011 0.000 47.51 0.00 0.000 0.000 0.00 * * 48 -1630.638455 8.63E-06 0.000 47.51 0.00 0.000 0.000 0.00 * * 49 -1630.638455 6.52E-06 0.000 47.51 0.00 0.000 0.000 0.00 * * 50 -1630.638455 4.93E-06 0.000 47.51 0.00 0.000 0.000 0.00 * * 51 -1630.638455 3.73E-06 0.000 47.51 0.00 0.000 0.000 0.00 * * 52 -1630.638455 2.82E-06 0.000 47.51 0.00 0.000 0.000 0.00 * * 53 -1630.638455 2.13E-06 0.000 47.51 0.00 0.000 0.000 0.00 * * 54 -1630.638455 1.61E-06 0.000 47.51 0.00 0.000 0.000 0.00 * * 55 -1630.638455 1.22E-06 0.000 47.51 0.00 0.000 0.000 0.00 * * 56 -1630.638455 9.19E-07 0.000 47.51 0.00 0.000 0.000 0.00 * * 57 -1630.638455 6.95E-07 0.000 47.51 0.00 0.000 0.000 0.00 * * 58 -1630.638455 5.25E-07 0.000 47.51 0.00 0.000 0.000 0.00 * * 59 -1630.638455 3.97E-07 0.000 47.51 0.00 0.000 0.000 0.00 * * 60 -1630.638455 3.01E-07 0.000 47.51 0.00 0.000 0.000 0.00 * * 61 -1630.638455 2.27E-07 0.000 47.51 0.00 0.000 0.000 0.00 * * 62 -1630.638455 1.71E-07 0.000 47.51 0.00 0.000 0.000 0.00 * * 63 -1630.638455 1.28E-07 0.000 47.51 0.00 0.000 0.000 0.00 * * 64 -1630.638455 9.76E-08 0.000 47.51 0.00 0.000 0.000 0.00 * * 65 -1630.638455 7.38E-08 0.000 47.51 0.00 0.000 0.000 0.00 * * 66 -1630.638455 5.56E-08 0.000 47.51 0.00 0.000 0.000 0.00 * * 67 -1630.638455 4.24E-08 0.000 47.51 0.00 0.000 0.000 0.00 * * 68 -1630.638455 3.19E-08 0.000 47.51 0.00 0.000 0.000 0.00 * * * ******************************************************************************* ******************************************************************************* * * * SINGLE-PARTICLE PROPERTIES: HARTREE-FOCK NEUTRONS * * * ******************************************************************************* * * * NO) ENERGY (++,+-,-+,--) | N,nz,lz,OMEG>

GFACT * * * * 1) -58.026 ( 1 ----- 0) | 0, 0, 0, 1/2> 100 -0.500 -0.500 1.000 * * 2) -51.840 ( 0 ----- 1) | 1, 0, 1, 3/2> -100 -0.199 -0.066 0.333 * * 3) -51.840 ( 0 ----- 2) | 1, 1, 0, 1/2> -100 -0.801 -0.267 0.333 * * 4) -51.261 ( 0 ----- 3) | 1, 0, 1, 1/2> -100 0.500 -0.167 -0.333 * * 5) -44.475 ( 2 ----- 0) | 2, 0, 2, 5/2> 100 0.131 0.026 0.200 * * 6) -44.475 ( 3 ----- 0) | 2, 1, 1, 3/2> 100 0.075 0.015 0.200 * * 7) -44.475 ( 4 ----- 0) | 2, 1, 1, 1/2> 100 -1.706 -0.341 0.200 * * 8) -43.062 ( 5 ----- 0) | 2, 0, 2, 3/2> 100 0.199 -0.040 -0.200 * * 9) -43.062 ( 6 ----- 0) | 2, 1, 1, 1/2> 100 0.801 -0.160 -0.200 * * 10) -40.542 ( 7 ----- 0) | 2, 0, 0, 1/2> 100 -0.500 -0.500 1.000 * * 11) -36.282 ( 0 ----- 4) | 3, 0, 3, 7/2> -100 0.087 0.012 0.143 * * 12) -36.282 ( 0 ----- 5) | 3, 1, 2, 5/2> -100 0.391 0.056 0.143 * * 13) -36.282 ( 0 ----- 6) | 3, 2, 1, 3/2> -100 0.061 0.009 0.143 * * 14) -36.282 ( 0 ----- 7) | 3, 2, 1, 3/2> -100 -2.539 -0.363 0.143 * * 15) -33.604 ( 0 ----- 8) | 3, 0, 3, 5/2> -100 -0.131 0.019 -0.143 * * 16) -33.604 ( 0 ----- 9) | 3, 1, 2, 3/2> -100 0.061 -0.009 -0.143 * * 17) -33.604 ( 0 ----- 10) | 3, 2, 1, 1/2> -100 1.570 -0.224 -0.143 * * 18) -30.800 ( 0 ----- 11) | 3, 0, 1, 3/2> -100 -0.199 -0.066 0.333 * * 19) -30.800 ( 0 ----- 12) | 3, 3, 0, 1/2> -100 -0.801 -0.267 0.333 * * 20) -29.612 ( 0 ----- 13) | 3, 0, 1, 1/2> -100 0.500 -0.167 -0.333 * * 21) -27.565 ( 8 ----- 0) | 4, 0, 4, 9/2> 100 -0.015 -0.002 0.111 * * 22) -27.565 ( 9 ----- 0) | 4, 1, 3, 7/2> 100 0.370 0.041 0.111 * * 23) -27.565 (10 ----- 0) | 4, 2, 2, 5/2> 100 0.763 0.085 0.111 * * 24) -27.565 (11 ----- 0) | 4, 2, 0, 1/2> 100 -1.220 -0.136 0.111 * * 25) -27.565 (12 ----- 0) | 4, 3, 1, 3/2> 100 -2.398 -0.266 0.111 * * 26) -23.229 (13 ----- 0) | 4, 0, 4, 7/2> 100 -0.092 0.010 -0.111 * * 27) -23.229 (14 ----- 0) | 4, 1, 3, 5/2> 100 -0.399 0.044 -0.111 * * 28) -23.229 (15 ----- 0) | 4, 2, 2, 3/2> 100 -0.377 0.042 -0.111 * * 29) -23.229 (16 ----- 0) | 4, 3, 1, 1/2> 100 2.868 -0.319 -0.111 * * 30) -21.224 (17 ----- 0) | 4, 0, 2, 5/2> 100 0.150 0.030 0.200 * * 31) -21.224 (18 ----- 0) | 4, 1, 1, 3/2> 100 -0.079 -0.016 0.200 * * 32) -21.224 (19 ----- 0) | 4, 4, 0, 1/2> 100 -1.570 -0.314 0.200 * * 33) -19.074 (20 ----- 0) | 4, 0, 2, 3/2> 100 0.199 -0.040 -0.200 * * 34) -19.074 (21 ----- 0) | 4, 1, 1, 1/2> 100 0.801 -0.160 -0.200 * * 35) -18.698 (22 ----- 0) | 4, 0, 0, 1/2> 100 -0.500 -0.500 1.000 * * 36) -18.555 ( 0 ----- 14) | 5, 0, 5,11/2> -100 0.084 0.008 0.091 * * 37) -18.555 ( 0 ----- 15) | 5, 1, 4, 9/2> -100 -0.035 -0.003 0.091 * * 38) -18.555 ( 0 ----- 16) | 5, 2, 3, 7/2> -100 0.936 0.085 0.091 * * 39) -18.555 ( 0 ----- 17) | 5, 3, 2, 5/2> -100 1.195 0.109 0.091 * * 40) -18.555 ( 0 ----- 18) | 5, 3, 0, 1/2> -100 -0.878 -0.080 0.091 * * 41) -18.555 ( 0 ----- 19) | 5, 2, 1, 3/2> -100 -4.302 -0.391 0.091 * * 42) -12.345 ( 0 ----- 20) | 5, 0, 5, 9/2> -100 -0.073 0.007 -0.091 * * 43) -12.345 ( 0 ----- 21) | 5, 1, 4, 7/2> -100 -0.270 0.025 -0.091 * * 44) -12.345 ( 0 ----- 22) | 5, 2, 3, 5/2> -100 -1.094 0.099 -0.091 * * 45) -12.345 ( 0 ----- 23) | 5, 2, 1, 1/2> -100 0.502 -0.046 -0.091 * * 46) -12.345 ( 0 ----- 24) | 5, 3, 2, 3/2> -100 3.435 -0.312 -0.091 * * 47) -11.955 ( 0 ----- 25) | 5, 0, 3, 7/2> -100 0.361 0.052 0.143 * * 48) -11.955 ( 0 ----- 26) | 5, 1, 2, 5/2> -100 0.376 0.054 0.143 * * 49) -11.955 ( 0 ----- 27) | 5, 4, 1, 3/2> -100 -0.961 -0.137 0.143 * * 50) -11.955 ( 0 ----- 28) | 5, 1, 0, 1/2> -100 -1.776 -0.254 0.143 * * 51) -9.479 (23 ----- 0) | 6, 0, 6,13/2> 100 0.076 0.006 0.077 * * 52) -9.479 (24 ----- 0) | 6, 1, 5,11/2> 100 0.083 0.006 0.077 * * 53) -9.479 (25 ----- 0) | 6, 2, 4, 9/2> 100 0.090 0.007 0.077 * * 54) -9.479 (26 ----- 0) | 6, 3, 3, 7/2> 100 1.976 0.152 0.077 * * 55) -9.479 (27 ----- 0) | 6, 3, 3, 7/2> 100 0.522 0.040 0.077 * * 56) -9.479 (28 ----- 0) | 6, 2, 2, 5/2> 100 -0.341 -0.026 0.077 * * 57) -9.479 (29 ----- 0) | 6, 3, 1, 1/2> 100 -5.907 -0.454 0.077 * * 58) -9.175 ( 0 ----- 29) | 5, 0, 1, 3/2> -100 -0.199 -0.066 0.333 * * 59) -9.175 ( 0 ----- 30) | 5, 5, 0, 1/2> -100 -0.801 -0.267 0.333 * * 60) -9.051 ( 0 ----- 31) | 5, 0, 3, 5/2> -100 -0.511 0.073 -0.143 * * 61) -9.051 ( 0 ----- 32) | 5, 1, 2, 3/2> -100 0.596 -0.085 -0.143 * * 62) -9.051 ( 0 ----- 33) | 5, 4, 1, 1/2> -100 1.415 -0.202 -0.143 * * 63) -8.083 ( 0 ----- 34) | 5, 0, 1, 1/2> -100 0.500 -0.167 -0.333 * * 64) -3.080 (30 ----- 0) | 6, 0, 4, 9/2> 100 -0.376 -0.042 0.111 * * * ******************************************************************************* ******************************************************************************* * * * MULTIPOLE MOMENTS [UNITS: (10 FERMI)^LAMBDA] NEUTRONS * * * ******************************************************************************* * * * Q00 =126.0000 ............. ............. ............. ............. * * * * Q10 = ZERO Q11 = ZERO ............. ............. ............. * * * * Q20 =-6.9E-06 Q21 = ZERO Q22 = 1.5E-06 ............. ............. * * * * Q30 = ZERO Q31 = ZERO Q32 = ZERO Q33 = ZERO ............. * * * * Q40 = 2.7E-07 Q41 = ZERO Q42 =-5.9E-07 Q43 = ZERO Q44 =-2.4E-07 * * * ******************************************************************************* ******************************************************************************* * * * ROOT-MEAN-SQUARE AND GEOMETRIC SIZES IN FERMIS NEUTRONS * * * * R_RMS = 5.6142 X_RMS = 3.2413 Y_RMS = 3.2413 Z_RMS = 3.2413 * * * * R_GEO = 7.2479 X_GEO = 7.2479 Y_GEO = 7.2479 Z_GEO = 7.2479 * * * ******************************************************************************* ******************************************************************************* * * * BOHR DEFORMATIONS (FIRST-ORDER APPROXIMATION) NEUTRONS * * * ******************************************************************************* * * * B10 = ZERO B11 = ZERO ............. ............. ............. * * * * B20 =-1.4E-07 B21 = ZERO B22 = 3.1E-08 ............. ............. * * * * B30 = ZERO B31 = ZERO B32 = ZERO B33 = ZERO ............. * * * * B40 = 3.3E-08 B41 = ZERO B42 =-1.0E-07 B43 = ZERO B44 =-4.2E-08 * * * ******************************************************************************* ******************************************************************************* * * * SINGLE-PARTICLE PROPERTIES: HARTREE-FOCK PROTONS * * * ******************************************************************************* * * * NO) ENERGY (++,+-,-+,--) | N,nz,lz,OMEG>

GFACT * * * * 1) -44.079 ( 1 ----- 0) | 0, 0, 0, 1/2> 100 -0.500 -0.500 1.000 * * 2) -38.919 ( 0 ----- 1) | 1, 0, 1, 3/2> -100 -0.199 -0.066 0.333 * * 3) -38.919 ( 0 ----- 2) | 1, 1, 0, 1/2> -100 -0.801 -0.267 0.333 * * 4) -38.335 ( 0 ----- 3) | 1, 0, 1, 1/2> -100 0.500 -0.167 -0.333 * * 5) -32.535 ( 2 ----- 0) | 2, 0, 2, 5/2> 100 0.382 0.076 0.200 * * 6) -32.535 ( 3 ----- 0) | 2, 1, 1, 3/2> 100 -0.426 -0.085 0.200 * * 7) -32.535 ( 4 ----- 0) | 2, 1, 1, 1/2> 100 -1.456 -0.291 0.200 * * 8) -31.110 ( 5 ----- 0) | 2, 0, 2, 3/2> 100 0.199 -0.040 -0.200 * * 9) -31.110 ( 6 ----- 0) | 2, 1, 1, 1/2> 100 0.801 -0.160 -0.200 * * 10) -28.233 ( 7 ----- 0) | 2, 0, 0, 1/2> 100 -0.500 -0.500 1.000 * * 11) -25.350 ( 0 ----- 4) | 3, 0, 3, 7/2> -100 0.251 0.036 0.143 * * 12) -25.350 ( 0 ----- 5) | 3, 1, 2, 5/2> -100 0.477 0.068 0.143 * * 13) -25.350 ( 0 ----- 6) | 3, 2, 1, 3/2> -100 -0.692 -0.099 0.143 * * 14) -25.350 ( 0 ----- 7) | 3, 1, 0, 1/2> -100 -2.036 -0.291 0.143 * * 15) -22.682 ( 0 ----- 8) | 3, 0, 3, 5/2> -100 -0.320 0.046 -0.143 * * 16) -22.682 ( 0 ----- 9) | 3, 1, 2, 3/2> -100 0.383 -0.055 -0.143 * * 17) -22.682 ( 0 ----- 10) | 3, 2, 1, 1/2> -100 1.437 -0.205 -0.143 * * 18) -19.871 ( 0 ----- 11) | 3, 0, 1, 3/2> -100 -0.199 -0.066 0.333 * * 19) -19.871 ( 0 ----- 12) | 3, 3, 0, 1/2> -100 -0.801 -0.267 0.333 * * 20) -18.768 ( 0 ----- 13) | 3, 0, 1, 1/2> -100 0.500 -0.167 -0.333 * * 21) -17.659 ( 8 ----- 0) | 4, 0, 4, 9/2> 100 0.010 0.001 0.111 * * 22) -17.658 ( 9 ----- 0) | 4, 1, 3, 7/2> 100 0.446 0.050 0.111 * * 23) -17.658 (10 ----- 0) | 4, 2, 2, 5/2> 100 0.973 0.108 0.111 * * 24) -17.658 (11 ----- 0) | 4, 2, 0, 1/2> 100 -0.937 -0.104 0.111 * * 25) -17.658 (12 ----- 0) | 4, 3, 1, 3/2> 100 -2.993 -0.333 0.111 * * 26) -13.419 (13 ----- 0) | 4, 0, 4, 7/2> 100 -0.229 0.025 -0.111 * * 27) -13.419 (14 ----- 0) | 4, 1, 3, 5/2> 100 -0.460 0.051 -0.111 * * 28) -13.419 (15 ----- 0) | 4, 2, 2, 3/2> 100 0.745 -0.083 -0.111 * * 29) -13.419 (16 ----- 0) | 4, 3, 1, 1/2> 100 1.944 -0.216 -0.111 * * 30) -11.467 (17 ----- 0) | 4, 0, 2, 5/2> 100 0.295 0.059 0.200 * * 31) -11.467 (18 ----- 0) | 4, 1, 1, 3/2> 100 -0.303 -0.061 0.200 * * 32) -11.467 (19 ----- 0) | 4, 4, 0, 1/2> 100 -1.492 -0.298 0.200 * * 33) -9.603 ( 0 ----- 14) | 5, 0, 5,11/2> -100 -0.037 -0.003 0.091 * * 34) -9.603 ( 0 ----- 15) | 5, 1, 4, 9/2> -100 0.232 0.021 0.091 * * 35) -9.603 ( 0 ----- 16) | 5, 2, 3, 7/2> -100 1.137 0.103 0.091 * * 36) -9.603 ( 0 ----- 17) | 5, 3, 2, 5/2> -100 0.804 0.073 0.091 * * 37) -9.603 ( 0 ----- 18) | 5, 3, 0, 1/2> -100 -1.583 -0.144 0.091 * * 38) -9.603 ( 0 ----- 19) | 5, 2, 1, 3/2> -100 -3.552 -0.323 0.091 * * 39) -9.588 (20 ----- 0) | 4, 0, 2, 3/2> 100 0.199 -0.040 -0.200 * * 40) -9.588 (21 ----- 0) | 4, 1, 1, 1/2> 100 0.801 -0.160 -0.200 * * 41) -8.835 (22 ----- 0) | 4, 0, 0, 1/2> 100 -0.500 -0.500 1.000 * * 42) -3.682 ( 0 ----- 20) | 5, 0, 5, 9/2> -100 -0.185 0.017 -0.091 * * * ******************************************************************************* ******************************************************************************* * * * MULTIPOLE MOMENTS [UNITS: (10 FERMI)^LAMBDA] PROTONS * * * ******************************************************************************* * * * Q00 = 82.0000 ............. ............. ............. ............. * * * * Q10 = ZERO Q11 = ZERO ............. ............. ............. * * * * Q20 =-4.9E-06 Q21 = ZERO Q22 = 1.1E-06 ............. ............. * * * * Q30 = ZERO Q31 = ZERO Q32 = ZERO Q33 = ZERO ............. * * * * Q40 = 2.2E-07 Q41 = ZERO Q42 =-3.9E-07 Q43 = ZERO Q44 =-1.3E-07 * * * ******************************************************************************* ******************************************************************************* * * * ROOT-MEAN-SQUARE AND GEOMETRIC SIZES IN FERMIS PROTONS * * * * R_RMS = 5.4602 X_RMS = 3.1525 Y_RMS = 3.1525 Z_RMS = 3.1525 * * * * R_GEO = 7.0491 X_GEO = 7.0491 Y_GEO = 7.0491 Z_GEO = 7.0491 * * * ******************************************************************************* ******************************************************************************* * * * BOHR DEFORMATIONS (FIRST-ORDER APPROXIMATION) PROTONS * * * ******************************************************************************* * * * B10 = ZERO B11 = ZERO ............. ............. ............. * * * * B20 =-1.6E-07 B21 = ZERO B22 = 3.5E-08 ............. ............. * * * * B30 = ZERO B31 = ZERO B32 = ZERO B33 = ZERO ............. * * * * B40 = 4.6E-08 B41 = ZERO B42 =-1.1E-07 B43 = ZERO B44 =-3.9E-08 * * * ******************************************************************************* ******************************************************************************* * * * DENSITY INTEGRALS IN THE SKYRME FUNCTIONAL * * * ******************************************************************************* * * * TOTAL(T) SUM(S) ISOSCALAR(P) ISOVECTOR(M) * * -------- ------ ------------ ------------ * * DRHO_ = 24.775733 12.848600 24.775733 0.921468 * * DRHOD = 17.665696 9.155730 17.665696 0.645764 * * DLPR_ = -4.076032 -2.112141 -4.076032 -0.148250 * * DTAU_ = 22.732250 12.027963 22.732250 1.323675 * * DSCU_ = 0.186306 0.096079 0.186306 0.005852 * * DDIV_ = 1.029678 0.527616 1.029678 0.025554 * * * * DSPI_ = 0.000000 0.000000 0.000000 0.000000 * * DSPID = 0.000000 0.000000 0.000000 0.000000 * * DLPS_ = 0.000000 0.000000 0.000000 0.000000 * * DCUR_ = 0.000000 0.000000 0.000000 0.000000 * * DKIS_ = 0.000000 0.000000 0.000000 0.000000 * * DROT_ = 0.000000 0.000000 0.000000 0.000000 * * * ******************************************************************************* ******************************************************************************* ******************************************************************************* * * * CONTRIBUTIONS TO ENERGY IN THE SKYRME FUNCTIONAL * * * ******************************************************************************* * * * TOTAL(T) SUM(S) ISOSCALAR(P) ISOVECTOR(M) * * -------- ------ ------------ ------------ * * ERHO_ = -43689.400177 21330.025140 -23124.241449 764.866412 * * ERHOD = 34012.395115 -19488.396132 15211.267940 -687.268958 * * ELPR_ = 377.657970 -66.140162 313.838986 -2.321178 * * ETAU_ = 738.160520 593.140618 1298.663627 32.637511 * * ESCU_ = 0.000000 0.000000 0.000000 0.000000 * * EDIV_ = -63.325224 -32.448393 -94.987835 -0.785782 * * ============ ============ ============ ============ * * SUM EVEN: -8624.511796 2336.181071 -6395.458730 107.128005 * * * * ESPI_ = 0.000000 0.000000 0.000000 0.000000 * * ESPID = 0.000000 0.000000 0.000000 0.000000 * * ELPS_ = 0.000000 0.000000 0.000000 0.000000 * * ECUR_ = 0.000000 0.000000 0.000000 0.000000 * * EKIS_ = 0.000000 0.000000 0.000000 0.000000 * * EROT_ = 0.000000 0.000000 0.000000 0.000000 * * ============ ============ ============ ============ * * SUM ODD: 0.000000 0.000000 0.000000 0.000000 * * * ******************************************************************************* ******************************************************************************* * * * EULER ANGLES OF THE PRINCIPAL-AXES FRAME IN DEGREES TOTAL * * * * ALPHA =180.00000 BETA = 90.00000 GAMMA = 90.00000 * * * ******************************************************************************* ******************************************************************************* * * * ROOT-MEAN-SQUARE AND GEOMETRIC SIZES IN FERMIS TOTAL * * * * R_RMS = 5.5540 X_RMS = 3.2066 Y_RMS = 3.2066 Z_RMS = 3.2066 * * * * R_GEO = 7.1702 X_GEO = 7.1702 Y_GEO = 7.1702 Z_GEO = 7.1702 * * * ******************************************************************************* ******************************************************************************* * * * MULTIPOLE MOMENTS [UNITS: (10 FERMI)^LAMBDA] TOTAL * * * ******************************************************************************* * * * Q00 =208.0000 ............. ............. ............. ............. * * * * Q10 = ZERO Q11 = ZERO ............. ............. ............. * * * * Q20 =-1.2E-05 Q21 = ZERO Q22 = 2.6E-06 ............. ............. * * * * Q30 = ZERO Q31 = ZERO Q32 = ZERO Q33 = ZERO ............. * * * * Q40 = 5.0E-07 Q41 = ZERO Q42 =-9.7E-07 Q43 = ZERO Q44 =-3.8E-07 * * * ******************************************************************************* ******************************************************************************* * * * BOHR DEFORMATIONS (FIRST-ORDER APPROXIMATION) TOTAL * * * ******************************************************************************* * * * B10 = ZERO B11 = ZERO ............. ............. ............. * * * * B20 =-1.5E-07 B21 = ZERO B22 = 3.2E-08 ............. ............. * * * * B30 = ZERO B31 = ZERO B32 = ZERO B33 = ZERO ............. * * * * B40 = 3.8E-08 B41 = ZERO B42 =-1.0E-07 B43 = ZERO B44 =-4.1E-08 * * * ******************************************************************************* ******************************************************************************* * * * MULTIPOLE MOMENTS [UNITS: (10 FERMI)^LAMBDA] [INTRINSIC FRAME] TOTAL * * * * REAL PART FOR A NON-NEGATIVE PROJECTION * * IMAGINARY PART FOR A NEGATIVE PROJECTION * * * ******************************************************************************* * * * Q00 =208.0000 ............. ............. ............. ............. * * ............. ............. ............. ............. * * * * Q10 = ZERO Q1+1= ZERO ............. ............. ............. * * Q1-1= ZERO ............. ............. ............. * * * * Q20 = 8.2E-06 Q2+1= ZERO Q2+2= 8.9E-06 ............. ............. * * 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 = 5.6E-07 Q4+1= ZERO Q4+2= 9.3E-07 Q4+3= ZERO Q4+4=-4.3E-07 * * 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 = 1.0E-07 B2+1= ZERO B2+2= 1.1E-07 ............. ............. * * 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 = 4.3E-08 B4+1= ZERO B4+2= 1.0E-07 B4+3= ZERO B4+4=-4.6E-08 * * B4-1= ZERO B4-2= ZERO B4-3= ZERO B4-4= ZERO * * * ******************************************************************************* ******************************************************************************* * * * NEUTRON CONFIGURATIONS * * ======================= * * P S 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 * * --- -------------------------------------------------------------- * * * * CONF: + + 2 2 2 2 2 2 2 2 0 0 0 0 0 0 0 0 0 0 0 0 0 * * VACC: + + 2 2 2 2 2 2 2 2 0 0 0 0 0 0 0 0 0 0 0 0 0 * * * * CONF: - - 2 2 2 2 2 2 2 2 2 2 2 2 2 0 0 0 0 0 0 0 0 * * VACC: - - 2 2 2 2 2 2 2 2 2 2 2 2 2 0 0 0 0 0 0 0 0 * * * ******************************************************************************* * * * PROTON CONFIGURATIONS * * ======================= * * P S 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 * * --- -------------------------------------------------------------- * * * * CONF: + + 2 2 2 2 2 2 2 2 2 2 2 2 0 0 0 0 0 0 0 0 0 * * VACC: + + 2 2 2 2 2 2 2 2 2 2 2 2 0 0 0 0 0 0 0 0 0 * * * * CONF: - - 2 2 2 2 2 2 2 2 2 0 0 0 0 0 0 0 0 0 0 0 0 * * VACC: - - 2 2 2 2 2 2 2 2 2 0 0 0 0 0 0 0 0 0 0 0 0 * * * ******************************************************************************* * * * ENERGIES (MEV) * * * ******************************************************************************* * * * KINETIC: (NEU)= 2527.911153 (PRO)= 1333.408088 (TOT)= 3861.319242 * * SUM EPS: (NEU)= -3004.573597 (PRO)= -1676.534224 (TOT)= -4681.107821 * * 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)= -5.581518 (PRO)= -6.258699 AND AWAITS YOUR AD * * * * COULOMB: (DIR)= 827.605779 (EXC)= -31.232749 (TOT)= 796.373029 * * * * CONSTR. (MULT)= 0.000000 SLOPE= 0.000000 CORR.= 0.000000 * * CONSTR. (SURF)= 0.000000 SLOPE= 0.000000 CORR.= 0.000000 * * CONSTR. (SPIN)= 0.000000 SLOPE= 0.000000 CORR.= 0.000000 * * * * REARRANGEMENT ENERGY FROM THE SKYRME DENSITY-DEPENDENT TERMS= 1210.333249 * * ROUTHIAN (TOTAL ENERGY PLUS MULTIPOLE AND SPIN CONSTRAINTS)= -1630.638455 * * * * SPIN-ORB (EVE)= -95.773617 (ODD)= 0.000000 (TOT)= -95.773617 * * SKYRME: (EVE)= -6288.330726 (ODD)= 0.000000 (TOT)= -6288.330726 * * * * TOTAL: (STAB)= 2.42E-08 (SP)= -1630.638455 (FUN)= -1630.638455 * * * ******************************************************************************* ******************************************************************************* * * * CALCULATION OF THE DATA SET NO. 1 HAS BEEN SUCCESSFULLY COMPLETED * * * ******************************************************************************* ******************************************************************************* * * * CLASSICAL NUCLEAR SURFACE DEFINED FOR: N =126 Z = 82 * * * ******************************************************************************* * * * SPHERICAL SHAPE REQUESTED FOR THE SURFACE * * * ******************************************************************************* * * * HOMEGA= 8.3038 FCHOM0= 1.2000 * * * * OSCILLATOR FREQUENCIES: HBAROX= 8.3038 HBAROY= 8.3038 HBAROZ= 8.3038 * * * * MOMENTS OF INERTIA: XMOMFC=106.5207 YMOMFC=106.5207 ZMOMFC=106.5207 * * * * CENTERS OF MASS: CMSXFC= 0.0000 CMSYFC= 0.0000 CMSZFC= 0.0000 * * * ******************************************************************************* ******************************************************************************* * * * SKYRME FORCE DEFINITION * * * ******************************************************************************* * * * PARAMETER SET SLY4: T0= -2488.91 T1= 486.82 T2= -546.39 T3= 13777.00 * * * * POWER=1/6 W=123.000 X0= 0.83400 X1= -0.34400 X2= -1.00000 X3= 1.35400 * * * * ETA_J=0 ETA_W=0 ETACM=0 ETA_M=1 HBM= 20.73553 (SKYRME-FORCE SPIN-ORBIT) * * * ******************************************************************************* ******************************************************************************* * * * COEFFICIENTS DEFINING THE SKYRME FUNCTIONAL * * * ******************************************************************************* * * * TOTAL(T) SUM(S) ISOSCALAR(P) ISOVECTOR(M) * * -------- ------ ------------ ------------ * * CRHO_ = -1763.394861 1660.104971 -933.342375 830.052485 * * CRHOD = 1925.335750 -2128.546500 861.062500 -1064.273250 * * CLPR_ = -92.653338 31.314270 -76.996203 15.657135 * * CTAU_ = 32.471951 49.313473 57.128687 24.656736 * * CSCU_ = 0.000000 0.000000 0.000000 0.000000 * * CDIV_ = -61.500000 -61.500000 -92.250000 -30.750000 * * * * CSPI_ = -518.938360 622.228250 -207.824235 311.114125 * * CSPID = 777.252417 -574.041667 490.231583 -287.020833 * * CLPS_ = 32.774724 28.564344 47.056896 14.282172 * * CCUR_ = -32.471951 -49.313473 -57.128687 -24.656736 * * CKIS_ = 0.000000 0.000000 0.000000 0.000000 * * CROT_ = -61.500000 -61.500000 -92.250000 -30.750000 * * * ******************************************************************************* ******************************************************************************* * * * PHYSICAL CONSTANTS: H_BARC=197.32891000 HBCOE2=137.03602000 * * * * XMASSN=938.90590000 XMASSP=938.27231000 * * * * HBMASS= 20.73553000 HBMRPA= 20.63583995 * * * * ECHAR2= 1.43997841 COULEX= -1.06350868 * * * ******************************************************************************* * * * OSCILLATOR LENGTHS: X= 2.2348121 Y= 2.2348121 Z= 2.2348121 * * * * OSCILLATOR CONSTANTS: X= 0.4474649 Y= 0.4474649 Z= 0.4474649 * * * * OSCILLATOR FREQUENCIES: X= 8.3038085 Y= 8.3038085 Z= 8.3038085 * * * ******************************************************************************* * * * BASIS CUT-OFF CONTROL PARAMETERS: NXMAXX = 26 NYMAXX = 26 NZMAXX = 26 * * * * NXHERM = 54 NYHERM = 54 NZHERM = 54 * * * * NLIMIT=3654 LDBASE=3654 MCOUNT=19683 * * * * ENECUT= 800.0000 ELIMIT= 228.3547 * * * ******************************************************************************* ******************************************************************************* * * * SHAPE OF THE OSCILLATOR-BASIS DIAMOND (THREE CONSEQUTIVE PROJECTIONS) * * * ******************************************************************************* * * * NX ===>>> 0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 * * MAX.NY => 26 25 24 23 22 21 20 19 18 17 16 15 14 13 12 11 10 9 8 * * --------------------------------------------------------- * * NY= 0 (26) | 26 25 24 23 22 21 20 19 18 17 16 15 14 13 12 11 10 9 8 * * NY= 1 (25) | 25 24 23 22 21 20 19 18 17 16 15 14 13 12 11 10 9 8 7 * * NY= 2 (24) | 24 23 22 21 20 19 18 17 16 15 14 13 12 11 10 9 8 7 6 * * NY= 3 (23) | 23 22 21 20 19 18 17 16 15 14 13 12 11 10 9 8 7 6 5 * * NY= 4 (22) | 22 21 20 19 18 17 16 15 14 13 12 11 10 9 8 7 6 5 4 * * NY= 5 (21) | 21 20 19 18 17 16 15 14 13 12 11 10 9 8 7 6 5 4 3 * * NY= 6 (20) | 20 19 18 17 16 15 14 13 12 11 10 9 8 7 6 5 4 3 2 * * NY= 7 (19) | 19 18 17 16 15 14 13 12 11 10 9 8 7 6 5 4 3 2 1 * * NY= 8 (18) | 18 17 16 15 14 13 12 11 10 9 8 7 6 5 4 3 2 1 0 * * NY= 9 (17) | 17 16 15 14 13 12 11 10 9 8 7 6 5 4 3 2 1 0 * * NY=10 (16) | 16 15 14 13 12 11 10 9 8 7 6 5 4 3 2 1 0 * * NY=11 (15) | 15 14 13 12 11 10 9 8 7 6 5 4 3 2 1 0 * * NY=12 (14) | 14 13 12 11 10 9 8 7 6 5 4 3 2 1 0 * * NY=13 (13) | 13 12 11 10 9 8 7 6 5 4 3 2 1 0 * * NY=14 (12) | 12 11 10 9 8 7 6 5 4 3 2 1 0 * * NY=15 (11) | 11 10 9 8 7 6 5 4 3 2 1 0 * * NY=16 (10) | 10 9 8 7 6 5 4 3 2 1 0 * * NY=17 ( 9) | 9 8 7 6 5 4 3 2 1 0 * * NY=18 ( 8) | 8 7 6 5 4 3 2 1 0 * * NY=19 ( 7) | 7 6 5 4 3 2 1 0 * * NY=20 ( 6) | 6 5 4 3 2 1 0 * * NY=21 ( 5) | 5 4 3 2 1 0 * * NY=22 ( 4) | 4 3 2 1 0 * * NY=23 ( 3) | 3 2 1 0 * * NY=24 ( 2) | 2 1 0 * * NY=25 ( 1) | 1 0 * * NY=26 ( 0) | 0 * * * * * * NZ ===>>> 0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 * * MAX.NY => 26 25 24 23 22 21 20 19 18 17 16 15 14 13 12 11 10 9 8 * * --------------------------------------------------------- * * NY= 0 (26) | 26 25 24 23 22 21 20 19 18 17 16 15 14 13 12 11 10 9 8 * * NY= 1 (25) | 25 24 23 22 21 20 19 18 17 16 15 14 13 12 11 10 9 8 7 * * NY= 2 (24) | 24 23 22 21 20 19 18 17 16 15 14 13 12 11 10 9 8 7 6 * * NY= 3 (23) | 23 22 21 20 19 18 17 16 15 14 13 12 11 10 9 8 7 6 5 * * NY= 4 (22) | 22 21 20 19 18 17 16 15 14 13 12 11 10 9 8 7 6 5 4 * * NY= 5 (21) | 21 20 19 18 17 16 15 14 13 12 11 10 9 8 7 6 5 4 3 * * NY= 6 (20) | 20 19 18 17 16 15 14 13 12 11 10 9 8 7 6 5 4 3 2 * * NY= 7 (19) | 19 18 17 16 15 14 13 12 11 10 9 8 7 6 5 4 3 2 1 * * NY= 8 (18) | 18 17 16 15 14 13 12 11 10 9 8 7 6 5 4 3 2 1 0 * * NY= 9 (17) | 17 16 15 14 13 12 11 10 9 8 7 6 5 4 3 2 1 0 * * NY=10 (16) | 16 15 14 13 12 11 10 9 8 7 6 5 4 3 2 1 0 * * NY=11 (15) | 15 14 13 12 11 10 9 8 7 6 5 4 3 2 1 0 * * NY=12 (14) | 14 13 12 11 10 9 8 7 6 5 4 3 2 1 0 * * NY=13 (13) | 13 12 11 10 9 8 7 6 5 4 3 2 1 0 * * NY=14 (12) | 12 11 10 9 8 7 6 5 4 3 2 1 0 * * NY=15 (11) | 11 10 9 8 7 6 5 4 3 2 1 0 * * NY=16 (10) | 10 9 8 7 6 5 4 3 2 1 0 * * NY=17 ( 9) | 9 8 7 6 5 4 3 2 1 0 * * NY=18 ( 8) | 8 7 6 5 4 3 2 1 0 * * NY=19 ( 7) | 7 6 5 4 3 2 1 0 * * NY=20 ( 6) | 6 5 4 3 2 1 0 * * NY=21 ( 5) | 5 4 3 2 1 0 * * NY=22 ( 4) | 4 3 2 1 0 * * NY=23 ( 3) | 3 2 1 0 * * NY=24 ( 2) | 2 1 0 * * NY=25 ( 1) | 1 0 * * NY=26 ( 0) | 0 * * * * * * NZ ===>>> 0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 * * MAX.NX => 26 25 24 23 22 21 20 19 18 17 16 15 14 13 12 11 10 9 8 * * --------------------------------------------------------- * * NX= 0 (26) | 26 25 24 23 22 21 20 19 18 17 16 15 14 13 12 11 10 9 8 * * NX= 1 (25) | 25 24 23 22 21 20 19 18 17 16 15 14 13 12 11 10 9 8 7 * * NX= 2 (24) | 24 23 22 21 20 19 18 17 16 15 14 13 12 11 10 9 8 7 6 * * NX= 3 (23) | 23 22 21 20 19 18 17 16 15 14 13 12 11 10 9 8 7 6 5 * * NX= 4 (22) | 22 21 20 19 18 17 16 15 14 13 12 11 10 9 8 7 6 5 4 * * NX= 5 (21) | 21 20 19 18 17 16 15 14 13 12 11 10 9 8 7 6 5 4 3 * * NX= 6 (20) | 20 19 18 17 16 15 14 13 12 11 10 9 8 7 6 5 4 3 2 * * NX= 7 (19) | 19 18 17 16 15 14 13 12 11 10 9 8 7 6 5 4 3 2 1 * * NX= 8 (18) | 18 17 16 15 14 13 12 11 10 9 8 7 6 5 4 3 2 1 0 * * NX= 9 (17) | 17 16 15 14 13 12 11 10 9 8 7 6 5 4 3 2 1 0 * * NX=10 (16) | 16 15 14 13 12 11 10 9 8 7 6 5 4 3 2 1 0 * * NX=11 (15) | 15 14 13 12 11 10 9 8 7 6 5 4 3 2 1 0 * * NX=12 (14) | 14 13 12 11 10 9 8 7 6 5 4 3 2 1 0 * * NX=13 (13) | 13 12 11 10 9 8 7 6 5 4 3 2 1 0 * * NX=14 (12) | 12 11 10 9 8 7 6 5 4 3 2 1 0 * * NX=15 (11) | 11 10 9 8 7 6 5 4 3 2 1 0 * * NX=16 (10) | 10 9 8 7 6 5 4 3 2 1 0 * * NX=17 ( 9) | 9 8 7 6 5 4 3 2 1 0 * * NX=18 ( 8) | 8 7 6 5 4 3 2 1 0 * * NX=19 ( 7) | 7 6 5 4 3 2 1 0 * * NX=20 ( 6) | 6 5 4 3 2 1 0 * * NX=21 ( 5) | 5 4 3 2 1 0 * * NX=22 ( 4) | 4 3 2 1 0 * * NX=23 ( 3) | 3 2 1 0 * * NX=24 ( 2) | 2 1 0 * * NX=25 ( 1) | 1 0 * * NX=26 ( 0) | 0 * * * ******************************************************************************* ******************************************************************************* * * * AUTOMATED HANDLING OF THE COULOMB FILE * * * ******************************************************************************* * * * THE COULOMB FILE READ FROM THE DISC, FILE NAME (FILCOU): * * pb208-a.cou * * * ******************************************************************************* * * * NUCLIDE: N =126 Z = 82 NUMBER OF ITERATIONS = 500 CONTINUATION? = 1 * * * ******************************************************************************* * * * ITERATIONS WILL STOP WHEN THE STABILITY BECOMES LOWER THAN EPSITE= 1.0E-07 * * 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 5 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 * * * ******************************************************************************* * * * PRINTING THE RESULTS FOR THE FOLLOWING ITERATIONS: THE FIRST: YES * * 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: 64 64 * * PROTONS: 42 42 * * * ******************************************************************************* * * * CALCULATIONS WITHOUT PAIRING * * * ******************************************************************************* * * * CALCULATIONS WITH PARITY/SIGNATURE SYMMETRY * * * ******************************************************************************* * * * CALCULATIONS WITH TIME-ODD SYMMETRIES: T*SIMPLEX_X => CONSERVED * * T*SIMPLEX_Y => CONSERVED * * T*SIMPLEX_Z => CONSERVED * * * ******************************************************************************* * * * CALCULATIONS WITHOUT ROTATION * * * ******************************************************************************* ******************************************************************************* * * * PARITY/SIGNATURE CONFIGURATIONS: * * * * V A C U U M P A R T I C L E S H O L E S * * =========== ================= ========= * * (++) (+-) (-+) (--) (++) (+-) (-+) (--) (++) (+-) (-+) (--) * * * * NEUTRONS: 29 29 34 34 0 0 0 0 0 0 0 0 * * PROTONS : 22 22 19 19 0 0 0 0 0 0 0 0 * * * ******************************************************************************* ******************************************************************************* * * * CALLING SUBROUTINE "RECORD" TO READ THE REPLAY FILE OBTAINED PREVIOUSLY * * pb208-a.rec * * * ******************************************************************************* ******************************************************************************* * * * SINGLE-PARTICLE PROPERTIES: HARTREE-FOCK NEUTRONS * * * ******************************************************************************* * * * NO) ENERGY (++,+-,-+,--) | N,nz,lz,OMEG>

GFACT * * * * 1) -58.028 ( 1 ----- 0) | 0, 0, 0, 1/2> 100 -0.500 -0.500 1.000 * * 2) -51.843 ( 0 ----- 1) | 1, 0, 1, 3/2> -100 -0.199 -0.066 0.333 * * 3) -51.843 ( 0 ----- 2) | 1, 1, 0, 1/2> -100 -0.801 -0.267 0.333 * * 4) -51.263 ( 0 ----- 3) | 1, 0, 1, 1/2> -100 0.500 -0.167 -0.333 * * 5) -44.478 ( 2 ----- 0) | 2, 0, 2, 5/2> 100 0.092 0.018 0.200 * * 6) -44.478 ( 3 ----- 0) | 2, 1, 1, 3/2> 100 0.181 0.036 0.200 * * 7) -44.478 ( 4 ----- 0) | 2, 2, 0, 1/2> 100 -1.772 -0.354 0.200 * * 8) -43.064 ( 5 ----- 0) | 2, 0, 2, 3/2> 100 0.199 -0.040 -0.200 * * 9) -43.064 ( 6 ----- 0) | 2, 1, 1, 1/2> 100 0.801 -0.160 -0.200 * * 10) -40.544 ( 7 ----- 0) | 2, 0, 0, 1/2> 100 -0.500 -0.500 1.000 * * 11) -36.288 ( 0 ----- 4) | 3, 0, 3, 7/2> -100 0.064 0.009 0.143 * * 12) -36.288 ( 0 ----- 5) | 3, 1, 2, 5/2> -100 0.353 0.050 0.143 * * 13) -36.288 ( 0 ----- 6) | 3, 1, 0, 1/2> -100 -0.137 -0.020 0.143 * * 14) -36.288 ( 0 ----- 7) | 3, 2, 1, 3/2> -100 -2.280 -0.326 0.143 * * 15) -33.609 ( 0 ----- 8) | 3, 0, 3, 5/2> -100 -0.097 0.014 -0.143 * * 16) -33.609 ( 0 ----- 9) | 3, 1, 2, 3/2> -100 -0.015 0.002 -0.143 * * 17) -33.609 ( 0 ----- 10) | 3, 2, 1, 1/2> -100 1.612 -0.230 -0.143 * * 18) -30.807 ( 0 ----- 11) | 3, 0, 1, 3/2> -100 -0.199 -0.066 0.333 * * 19) -30.807 ( 0 ----- 12) | 3, 3, 0, 1/2> -100 -0.801 -0.267 0.333 * * 20) -29.614 ( 0 ----- 13) | 3, 0, 1, 1/2> -100 0.500 -0.167 -0.333 * * 21) -27.573 ( 8 ----- 0) | 4, 0, 4, 9/2> 100 -0.032 -0.004 0.111 * * 22) -27.573 ( 9 ----- 0) | 4, 1, 3, 7/2> 100 0.355 0.039 0.111 * * 23) -27.573 (10 ----- 0) | 4, 2, 2, 5/2> 100 0.584 0.065 0.111 * * 24) -27.573 (11 ----- 0) | 4, 2, 0, 1/2> 100 -1.186 -0.132 0.111 * * 25) -27.573 (12 ----- 0) | 4, 3, 1, 3/2> 100 -2.221 -0.247 0.111 * * 26) -23.233 (13 ----- 0) | 4, 0, 4, 7/2> 100 -0.072 0.008 -0.111 * * 27) -23.233 (14 ----- 0) | 4, 1, 3, 5/2> 100 -0.369 0.041 -0.111 * * 28) -23.233 (15 ----- 0) | 4, 2, 2, 3/2> 100 -0.224 0.025 -0.111 * * 29) -23.233 (16 ----- 0) | 4, 2, 2, 3/2> 100 2.665 -0.296 -0.111 * * 30) -21.232 (17 ----- 0) | 4, 0, 2, 5/2> 100 0.127 0.025 0.200 * * 31) -21.232 (18 ----- 0) | 4, 1, 1, 3/2> 100 -0.031 -0.006 0.200 * * 32) -21.232 (19 ----- 0) | 4, 4, 0, 1/2> 100 -1.596 -0.319 0.200 * * 33) -19.077 (20 ----- 0) | 4, 0, 2, 3/2> 100 0.199 -0.040 -0.200 * * 34) -19.077 (21 ----- 0) | 4, 1, 1, 1/2> 100 0.801 -0.160 -0.200 * * 35) -18.706 (22 ----- 0) | 4, 0, 0, 1/2> 100 -0.500 -0.500 1.000 * * 36) -18.596 ( 0 ----- 14) | 5, 0, 5,11/2> -100 0.090 0.008 0.091 * * 37) -18.596 ( 0 ----- 15) | 5, 1, 4, 9/2> -100 -0.050 -0.005 0.091 * * 38) -18.596 ( 0 ----- 16) | 5, 2, 3, 7/2> -100 0.893 0.081 0.091 * * 39) -18.596 ( 0 ----- 17) | 5, 3, 2, 5/2> -100 1.229 0.112 0.091 * * 40) -18.596 ( 0 ----- 18) | 5, 3, 0, 1/2> -100 -1.051 -0.096 0.091 * * 41) -18.596 ( 0 ----- 19) | 5, 2, 1, 3/2> -100 -4.111 -0.374 0.091 * * 42) -12.352 ( 0 ----- 20) | 5, 0, 5, 9/2> -100 -0.074 0.007 -0.091 * * 43) -12.352 ( 0 ----- 21) | 5, 1, 4, 7/2> -100 -0.239 0.022 -0.091 * * 44) -12.352 ( 0 ----- 22) | 5, 2, 3, 5/2> -100 -1.091 0.099 -0.091 * * 45) -12.352 ( 0 ----- 23) | 5, 2, 1, 1/2> -100 0.686 -0.062 -0.091 * * 46) -12.352 ( 0 ----- 24) | 5, 3, 2, 3/2> -100 3.218 -0.293 -0.091 * * 47) -12.050 ( 0 ----- 25) | 5, 0, 3, 7/2> -100 0.346 0.049 0.143 * * 48) -12.050 ( 0 ----- 26) | 5, 1, 2, 5/2> -100 0.360 0.051 0.143 * * 49) -12.050 ( 0 ----- 27) | 5, 4, 1, 3/2> -100 -0.927 -0.132 0.143 * * 50) -12.050 ( 0 ----- 28) | 5, 1, 0, 1/2> -100 -1.779 -0.254 0.143 * * 51) -9.544 (23 ----- 0) | 6, 0, 6,13/2> 100 0.074 0.006 0.077 * * 52) -9.544 (24 ----- 0) | 6, 1, 5,11/2> 100 0.101 0.008 0.077 * * 53) -9.544 (25 ----- 0) | 6, 2, 4, 9/2> 100 0.070 0.005 0.077 * * 54) -9.544 (26 ----- 0) | 6, 3, 3, 7/2> 100 1.972 0.152 0.077 * * 55) -9.544 (27 ----- 0) | 6, 3, 3, 7/2> 100 0.477 0.037 0.077 * * 56) -9.544 (28 ----- 0) | 6, 2, 2, 5/2> 100 -0.147 -0.011 0.077 * * 57) -9.544 (29 ----- 0) | 6, 3, 1, 1/2> 100 -6.047 -0.465 0.077 * * 58) -9.282 ( 0 ----- 29) | 5, 0, 1, 3/2> -100 -0.199 -0.066 0.333 * * 59) -9.282 ( 0 ----- 30) | 5, 5, 0, 1/2> -100 -0.801 -0.267 0.333 * * 60) -9.097 ( 0 ----- 31) | 5, 0, 3, 5/2> -100 -0.518 0.074 -0.143 * * 61) -9.097 ( 0 ----- 32) | 5, 1, 2, 3/2> -100 0.604 -0.086 -0.143 * * 62) -9.097 ( 0 ----- 33) | 5, 4, 1, 1/2> -100 1.414 -0.202 -0.143 * * 63) -8.187 ( 0 ----- 34) | 5, 0, 1, 1/2> -100 0.500 -0.167 -0.333 * * 64) -3.229 (30 ----- 0) | 6, 0, 4, 9/2> 100 -0.401 -0.045 0.111 * * * ******************************************************************************* ******************************************************************************* * * * MULTIPOLE MOMENTS [UNITS: (10 FERMI)^LAMBDA] NEUTRONS * * * ******************************************************************************* * * * Q00 =126.0000 ............. ............. ............. ............. * * * * Q10 = ZERO Q11 = ZERO ............. ............. ............. * * * * Q20 =-5.9E-06 Q21 = ZERO Q22 = 1.3E-06 ............. ............. * * * * Q30 = ZERO Q31 = ZERO Q32 = ZERO Q33 = ZERO ............. * * * * Q40 = 2.6E-07 Q41 = ZERO Q42 =-5.1E-07 Q43 = ZERO Q44 =-1.9E-07 * * * ******************************************************************************* ******************************************************************************* * * * ROOT-MEAN-SQUARE AND GEOMETRIC SIZES IN FERMIS NEUTRONS * * * * R_RMS = 5.6240 X_RMS = 3.2470 Y_RMS = 3.2470 Z_RMS = 3.2470 * * * * R_GEO = 7.2606 X_GEO = 7.2606 Y_GEO = 7.2606 Z_GEO = 7.2606 * * * ******************************************************************************* ******************************************************************************* * * * BOHR DEFORMATIONS (FIRST-ORDER APPROXIMATION) NEUTRONS * * * ******************************************************************************* * * * B10 = ZERO B11 = ZERO ............. ............. ............. * * * * B20 =-1.2E-07 B21 = ZERO B22 = 2.6E-08 ............. ............. * * * * B30 = ZERO B31 = ZERO B32 = ZERO B33 = ZERO ............. * * * * B40 = 3.2E-08 B41 = ZERO B42 =-8.6E-08 B43 = ZERO B44 =-3.3E-08 * * * ******************************************************************************* ******************************************************************************* * * * SINGLE-PARTICLE PROPERTIES: HARTREE-FOCK PROTONS * * * ******************************************************************************* * * * NO) ENERGY (++,+-,-+,--) | N,nz,lz,OMEG>

GFACT * * * * 1) -44.083 ( 1 ----- 0) | 0, 0, 0, 1/2> 100 -0.500 -0.500 1.000 * * 2) -38.923 ( 0 ----- 1) | 1, 0, 1, 3/2> -100 -0.199 -0.066 0.333 * * 3) -38.923 ( 0 ----- 2) | 1, 1, 0, 1/2> -100 -0.801 -0.267 0.333 * * 4) -38.341 ( 0 ----- 3) | 1, 0, 1, 1/2> -100 0.500 -0.167 -0.333 * * 5) -32.540 ( 2 ----- 0) | 2, 0, 2, 5/2> 100 -0.468 -0.094 0.200 * * 6) -32.540 ( 3 ----- 0) | 2, 2, 0, 1/2> 100 -0.970 -0.194 0.200 * * 7) -32.540 ( 4 ----- 0) | 2, 1, 1, 3/2> 100 -0.062 -0.012 0.200 * * 8) -31.116 ( 5 ----- 0) | 2, 0, 2, 3/2> 100 0.199 -0.040 -0.200 * * 9) -31.116 ( 6 ----- 0) | 2, 1, 1, 1/2> 100 0.801 -0.160 -0.200 * * 10) -28.242 ( 7 ----- 0) | 2, 0, 0, 1/2> 100 -0.500 -0.500 1.000 * * 11) -25.365 ( 0 ----- 4) | 3, 1, 2, 5/2> -100 2.297 0.328 0.143 * * 12) -25.365 ( 0 ----- 5) | 3, 0, 3, 7/2> -100 -1.421 -0.203 0.143 * * 13) -25.365 ( 0 ----- 6) | 3, 2, 1, 3/2> -100 -1.572 -0.225 0.143 * * 14) -25.365 ( 0 ----- 7) | 3, 0, 3, 7/2> -100 -1.304 -0.186 0.143 * * 15) -22.692 ( 0 ----- 8) | 3, 1, 2, 3/2> -100 -1.151 0.164 -0.143 * * 16) -22.692 ( 0 ----- 9) | 3, 0, 3, 5/2> -100 1.402 -0.200 -0.143 * * 17) -22.692 ( 0 ----- 10) | 3, 2, 1, 1/2> -100 1.250 -0.179 -0.143 * * 18) -19.896 ( 0 ----- 11) | 3, 0, 1, 3/2> -100 -0.199 -0.066 0.333 * * 19) -19.896 ( 0 ----- 12) | 3, 3, 0, 1/2> -100 -0.801 -0.267 0.333 * * 20) -18.787 ( 0 ----- 13) | 3, 0, 1, 1/2> -100 0.500 -0.167 -0.333 * * 21) -17.681 ( 8 ----- 0) | 4, 1, 3, 7/2> 100 1.657 0.184 0.111 * * 22) -17.681 ( 9 ----- 0) | 4, 3, 1, 3/2> 100 1.641 0.182 0.111 * * 23) -17.681 (10 ----- 0) | 4, 0, 4, 9/2> 100 -2.125 -0.236 0.111 * * 24) -17.681 (11 ----- 0) | 4, 2, 2, 5/2> 100 -1.638 -0.182 0.111 * * 25) -17.681 (12 ----- 0) | 4, 2, 0, 1/2> 100 -2.035 -0.226 0.111 * * 26) -13.432 (13 ----- 0) | 4, 1, 3, 5/2> 100 -2.123 0.236 -0.111 * * 27) -13.432 (14 ----- 0) | 4, 0, 4, 7/2> 100 1.152 -0.128 -0.111 * * 28) -13.432 (15 ----- 0) | 4, 2, 2, 3/2> 100 1.618 -0.180 -0.111 * * 29) -13.432 (16 ----- 0) | 4, 3, 1, 1/2> 100 1.353 -0.150 -0.111 * * 30) -11.502 (17 ----- 0) | 4, 0, 2, 5/2> 100 1.297 0.259 0.200 * * 31) -11.502 (18 ----- 0) | 4, 0, 2, 5/2> 100 -1.513 -0.303 0.200 * * 32) -11.502 (19 ----- 0) | 4, 4, 0, 1/2> 100 -1.284 -0.257 0.200 * * 33) -9.679 ( 0 ----- 14) | 5, 1, 4, 9/2> -100 2.148 0.195 0.091 * * 34) -9.679 ( 0 ----- 15) | 5, 3, 2, 5/2> -100 2.220 0.202 0.091 * * 35) -9.679 ( 0 ----- 16) | 5, 0, 5,11/2> -100 -1.898 -0.173 0.091 * * 36) -9.679 ( 0 ----- 17) | 5, 2, 3, 7/2> -100 -1.690 -0.154 0.091 * * 37) -9.679 ( 0 ----- 18) | 5, 0, 5,11/2> -100 -1.117 -0.102 0.091 * * 38) -9.679 ( 0 ----- 19) | 5, 3, 0, 1/2> -100 -2.663 -0.242 0.091 * * 39) -9.614 (20 ----- 0) | 4, 0, 2, 3/2> 100 0.199 -0.040 -0.200 * * 40) -9.614 (21 ----- 0) | 4, 1, 1, 1/2> 100 0.801 -0.160 -0.200 * * 41) -8.859 (22 ----- 0) | 4, 0, 0, 1/2> 100 -0.500 -0.500 1.000 * * 42) -3.706 ( 0 ----- 20) | 5, 1, 4, 7/2> -100 -2.045 0.186 -0.091 * * * ******************************************************************************* ******************************************************************************* * * * MULTIPOLE MOMENTS [UNITS: (10 FERMI)^LAMBDA] PROTONS * * * ******************************************************************************* * * * Q00 = 82.0000 ............. ............. ............. ............. * * * * Q10 = ZERO Q11 = ZERO ............. ............. ............. * * * * Q20 =-4.2E-06 Q21 = ZERO Q22 = 9.3E-07 ............. ............. * * * * Q30 = ZERO Q31 = ZERO Q32 = ZERO Q33 = ZERO ............. * * * * Q40 =-9.9E-07 Q41 = ZERO Q42 =-3.3E-07 Q43 = ZERO Q44 =-8.2E-07 * * * ******************************************************************************* ******************************************************************************* * * * ROOT-MEAN-SQUARE AND GEOMETRIC SIZES IN FERMIS PROTONS * * * * R_RMS = 5.4643 X_RMS = 3.1548 Y_RMS = 3.1548 Z_RMS = 3.1548 * * * * R_GEO = 7.0543 X_GEO = 7.0543 Y_GEO = 7.0543 Z_GEO = 7.0543 * * * ******************************************************************************* ******************************************************************************* * * * BOHR DEFORMATIONS (FIRST-ORDER APPROXIMATION) PROTONS * * * ******************************************************************************* * * * B10 = ZERO B11 = ZERO ............. ............. ............. * * * * B20 =-1.4E-07 B21 = ZERO B22 = 3.0E-08 ............. ............. * * * * B30 = ZERO B31 = ZERO B32 = ZERO B33 = ZERO ............. * * * * B40 =-2.0E-07 B41 = ZERO B42 =-9.8E-08 B43 = ZERO B44 =-2.4E-07 * * * ******************************************************************************* ******************************************************************************* * * * DENSITY INTEGRALS IN THE SKYRME FUNCTIONAL * * * ******************************************************************************* * * * TOTAL(T) SUM(S) ISOSCALAR(P) ISOVECTOR(M) * * -------- ------ ------------ ------------ * * DRHO_ = 24.697233 12.808037 24.697233 0.918841 * * DRHOD = 17.594591 9.119203 17.594591 0.643814 * * DLPR_ = -4.061141 -2.109153 -4.061141 -0.157165 * * DTAU_ = 22.577502 11.946067 22.577502 1.314633 * * DSCU_ = 0.186109 0.096140 0.186109 0.006171 * * DDIV_ = 1.030339 0.528441 1.030339 0.026542 * * * * DSPI_ = 0.000000 0.000000 0.000000 0.000000 * * DSPID = 0.000000 0.000000 0.000000 0.000000 * * DLPS_ = 0.000000 0.000000 0.000000 0.000000 * * DCUR_ = 0.000000 0.000000 0.000000 0.000000 * * DKIS_ = 0.000000 0.000000 0.000000 0.000000 * * DROT_ = 0.000000 0.000000 0.000000 0.000000 * * * ******************************************************************************* ******************************************************************************* ******************************************************************************* * * * CONTRIBUTIONS TO ENERGY IN THE SKYRME FUNCTIONAL * * * ******************************************************************************* * * * TOTAL(T) SUM(S) ISOSCALAR(P) ISOVECTOR(M) * * -------- ------ ------------ ------------ * * ERHO_ = -43550.973295 21262.686035 -23050.973868 762.686609 * * ERHOD = 33875.494893 -19410.646567 15150.042439 -685.194113 * * ELPR_ = 376.278259 -66.046591 312.692427 -2.460760 * * ETAU_ = 733.135547 589.102075 1289.823072 32.414551 * * ESCU_ = 0.000000 0.000000 0.000000 0.000000 * * EDIV_ = -63.365862 -32.499091 -95.048793 -0.816160 * * ============ ============ ============ ============ * * SUM EVEN: -8629.430458 2342.595862 -6393.464724 106.630127 * * * * ESPI_ = 0.000000 0.000000 0.000000 0.000000 * * ESPID = 0.000000 0.000000 0.000000 0.000000 * * ELPS_ = 0.000000 0.000000 0.000000 0.000000 * * ECUR_ = 0.000000 0.000000 0.000000 0.000000 * * EKIS_ = 0.000000 0.000000 0.000000 0.000000 * * EROT_ = 0.000000 0.000000 0.000000 0.000000 * * ============ ============ ============ ============ * * SUM ODD: 0.000000 0.000000 0.000000 0.000000 * * * ******************************************************************************* ******************************************************************************* * * * EULER ANGLES OF THE PRINCIPAL-AXES FRAME IN DEGREES TOTAL * * * * ALPHA =180.00000 BETA = 90.00000 GAMMA = 90.00000 * * * ******************************************************************************* ******************************************************************************* * * * ROOT-MEAN-SQUARE AND GEOMETRIC SIZES IN FERMIS TOTAL * * * * R_RMS = 5.5616 X_RMS = 3.2110 Y_RMS = 3.2110 Z_RMS = 3.2110 * * * * R_GEO = 7.1800 X_GEO = 7.1800 Y_GEO = 7.1800 Z_GEO = 7.1800 * * * ******************************************************************************* ******************************************************************************* * * * MULTIPOLE MOMENTS [UNITS: (10 FERMI)^LAMBDA] TOTAL * * * ******************************************************************************* * * * Q00 =208.0000 ............. ............. ............. ............. * * * * Q10 = ZERO Q11 = ZERO ............. ............. ............. * * * * Q20 =-1.0E-05 Q21 = ZERO Q22 = 2.3E-06 ............. ............. * * * * Q30 = ZERO Q31 = ZERO Q32 = ZERO Q33 = ZERO ............. * * * * Q40 =-7.2E-07 Q41 = ZERO Q42 =-8.4E-07 Q43 = ZERO Q44 =-1.0E-06 * * * ******************************************************************************* ******************************************************************************* * * * BOHR DEFORMATIONS (FIRST-ORDER APPROXIMATION) TOTAL * * * ******************************************************************************* * * * B10 = ZERO B11 = ZERO ............. ............. ............. * * * * B20 =-1.3E-07 B21 = ZERO B22 = 2.8E-08 ............. ............. * * * * B30 = ZERO B31 = ZERO B32 = ZERO B33 = ZERO ............. * * * * B40 =-5.5E-08 B41 = ZERO B42 =-9.0E-08 B43 = ZERO B44 =-1.1E-07 * * * ******************************************************************************* ******************************************************************************* * * * MULTIPOLE MOMENTS [UNITS: (10 FERMI)^LAMBDA] [INTRINSIC FRAME] TOTAL * * * * REAL PART FOR A NON-NEGATIVE PROJECTION * * IMAGINARY PART FOR A NEGATIVE PROJECTION * * * ******************************************************************************* * * * Q00 =208.0000 ............. ............. ............. ............. * * ............. ............. ............. ............. * * * * Q10 = ZERO Q1+1= ZERO ............. ............. ............. * * Q1-1= ZERO ............. ............. ............. * * * * Q20 = 7.0E-06 Q2+1= ZERO Q2+2= 7.7E-06 ............. ............. * * 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 =-6.7E-07 Q4+1= ZERO Q4+2= 8.1E-07 Q4+3= ZERO Q4+4=-1.1E-06 * * 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 = 8.7E-08 B2+1= ZERO B2+2= 9.5E-08 ............. ............. * * 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 =-5.1E-08 B4+1= ZERO B4+2= 8.6E-08 B4+3= ZERO B4+4=-1.1E-07 * * B4-1= ZERO B4-2= ZERO B4-3= ZERO B4-4= ZERO * * * ******************************************************************************* ******************************************************************************* * * * NEUTRON CONFIGURATIONS * * ======================= * * P S 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 * * --- -------------------------------------------------------------- * * * * CONF: + + 2 2 2 2 2 2 2 2 0 0 0 0 0 0 0 0 0 0 0 0 0 * * VACC: + + 2 2 2 2 2 2 2 2 0 0 0 0 0 0 0 0 0 0 0 0 0 * * * * CONF: - - 2 2 2 2 2 2 2 2 2 2 2 2 2 0 0 0 0 0 0 0 0 * * VACC: - - 2 2 2 2 2 2 2 2 2 2 2 2 2 0 0 0 0 0 0 0 0 * * * ******************************************************************************* * * * PROTON CONFIGURATIONS * * ======================= * * P S 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 * * --- -------------------------------------------------------------- * * * * CONF: + + 2 2 2 2 2 2 2 2 2 2 2 2 0 0 0 0 0 0 0 0 0 * * VACC: + + 2 2 2 2 2 2 2 2 2 2 2 2 0 0 0 0 0 0 0 0 0 * * * * CONF: - - 2 2 2 2 2 2 2 2 2 0 0 0 0 0 0 0 0 0 0 0 0 * * VACC: - - 2 2 2 2 2 2 2 2 2 0 0 0 0 0 0 0 0 0 0 0 0 * * * ******************************************************************************* * * * ENERGIES (MEV) * * * ******************************************************************************* * * * KINETIC: (NEU)= 2522.922130 (PRO)= 1333.227676 (TOT)= 3856.149805 * * SUM EPS: (NEU)= -3008.071351 (PRO)= -1678.551751 (TOT)= -4686.623102 * * 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)= -5.707859 (PRO)= -6.282542 AND AWAITS YOUR AD * * * * COULOMB: (DIR)= 826.944742 (EXC)= -31.215713 (TOT)= 795.729029 * * * * CONSTR. (MULT)= 0.000000 SLOPE= 0.000000 CORR.= 0.000000 * * CONSTR. (SURF)= 0.000000 SLOPE= 0.000000 CORR.= 0.000000 * * CONSTR. (SPIN)= 0.000000 SLOPE= 0.000000 CORR.= 0.000000 * * * * REARRANGEMENT ENERGY FROM THE SKYRME DENSITY-DEPENDENT TERMS= 1205.404027 * * ROUTHIAN (TOTAL ENERGY PLUS MULTIPOLE AND SPIN CONSTRAINTS)= -1634.955762 * * * * SPIN-ORB (EVE)= -95.864953 (ODD)= 0.000000 (TOT)= -95.864953 * * SKYRME: (EVE)= -6286.834597 (ODD)= 0.000000 (TOT)= -6286.834597 * * * * TOTAL: (STAB)= 3.909849 (SP)= -1631.045913 (FUN)= -1634.955762 * * * ******************************************************************************* ******************************************************************************* * * * ITERATION RESTARTED FROM THE DISC, FILE NAME (FILREP): * * pb208-a.rec * * * ******************************************************************************* * * * CONVERGENCE REPORT * * * ******************************************************************************* * * * ITER ENERGY STABILITY Q20 GAMMA SPIN OMEGA ANGLE EPAIR * * * * 70 -1634.955762 3.909849 0.000 47.51 0.00 0.000 0.000 0.00 * * 71 -1635.501053 1.226629 0.000 47.51 0.00 0.000 0.000 0.00 * * 72 -1635.523843 0.589779 0.000 47.51 0.00 0.000 0.000 0.00 * * 73 -1635.528264 0.331707 0.000 47.51 0.00 0.000 0.000 0.00 * * 74 -1635.529911 0.191997 0.000 47.51 0.00 0.000 0.000 0.00 * * 75 -1635.530669 0.115249 0.000 47.51 0.00 0.000 0.000 0.00 * * 76 -1635.531049 0.068747 0.000 47.51 0.00 0.000 0.000 0.00 * * 77 -1635.531249 0.040578 0.000 47.51 0.00 0.000 0.000 0.00 * * 78 -1635.531357 0.023367 0.000 47.51 0.00 0.000 0.000 0.00 * * 79 -1635.531417 0.013004 0.000 47.51 0.00 0.000 0.000 0.00 * * 80 -1635.531451 0.006849 0.000 47.51 0.00 0.000 0.000 0.00 * * 81 -1635.531470 0.003284 0.000 47.50 0.00 0.000 0.000 0.00 * * 82 -1635.531481 0.001283 0.000 47.51 0.00 0.000 0.000 0.00 * * 83 -1635.531487 0.000213 0.000 47.51 0.00 0.000 0.000 0.00 * * 84 -1635.531491 -0.000315 0.000 47.52 0.00 0.000 0.000 0.00 * * 85 -1635.531493 -0.000537 0.000 47.51 0.00 0.000 0.000 0.00 * * 86 -1635.531494 -0.000593 0.000 47.51 0.00 0.000 0.000 0.00 * * 87 -1635.531495 -0.000566 0.000 47.49 0.00 0.000 0.000 0.00 * * 88 -1635.531495 -0.000501 0.000 47.53 0.00 0.000 0.000 0.00 * * 89 -1635.531496 -0.000425 0.000 47.52 0.00 0.000 0.000 0.00 * * 90 -1635.531496 -0.000351 0.000 47.49 0.00 0.000 0.000 0.00 * * 91 -1635.531496 -0.000283 0.000 47.47 0.00 0.000 0.000 0.00 * * 92 -1635.531496 -0.000226 0.000 47.55 0.00 0.000 0.000 0.00 * * 93 -1635.531496 -0.000178 0.000 47.49 0.00 0.000 0.000 0.00 * * 94 -1635.531496 -0.000139 0.000 47.60 0.00 0.000 0.000 0.00 * * 95 -1635.531496 -0.000108 0.000 47.50 0.00 0.000 0.000 0.00 * * 96 -1635.531496 -0.000084 0.000 47.52 0.00 0.000 0.000 0.00 * * 97 -1635.531496 -0.000065 0.000 47.45 0.00 0.000 0.000 0.00 * * 98 -1635.531496 -0.000050 0.000 47.59 0.00 0.000 0.000 0.00 * * 99 -1635.531496 -0.000038 0.000 47.33 0.00 0.000 0.000 0.00 * * 100 -1635.531496 -0.000029 0.000 47.76 0.00 0.000 0.000 0.00 * * 101 -1635.531496 -0.000022 0.000 47.70 0.00 0.000 0.000 0.00 * * 102 -1635.531496 -0.000017 0.000 47.69 0.00 0.000 0.000 0.00 * * 103 -1635.531496 -0.000013 0.000 47.20 0.00 0.000 0.000 0.00 * * 104 -1635.531496 -9.99E-06 0.000 47.56 0.00 0.000 0.000 0.00 * * 105 -1635.531496 -7.61E-06 0.000 47.37 0.00 0.000 0.000 0.00 * * 106 -1635.531496 -5.80E-06 0.000 47.39 0.00 0.000 0.000 0.00 * * 107 -1635.531496 -4.42E-06 0.000 47.55 0.00 0.000 0.000 0.00 * * 108 -1635.531496 -3.37E-06 0.000 47.39 0.00 0.000 0.000 0.00 * * 109 -1635.531496 -2.57E-06 0.000 46.77 0.00 0.000 0.000 0.00 * * 110 -1635.531496 -1.96E-06 0.000 47.08 0.00 0.000 0.000 0.00 * * 111 -1635.531496 -1.49E-06 0.000 47.00 0.00 0.000 0.000 0.00 * * 112 -1635.531496 -1.13E-06 0.000 47.41 0.00 0.000 0.000 0.00 * * 113 -1635.531496 -8.66E-07 0.000 48.61 0.00 0.000 0.000 0.00 * * 114 -1635.531496 -6.60E-07 0.000 48.23 0.00 0.000 0.000 0.00 * * 115 -1635.531496 -5.03E-07 0.000 46.16 0.00 0.000 0.000 0.00 * * 116 -1635.531496 -3.88E-07 0.000 47.59 0.00 0.000 0.000 0.00 * * 117 -1635.531496 -2.92E-07 0.000 49.76 0.00 0.000 0.000 0.00 * * 118 -1635.531496 -2.19E-07 0.000 50.68 0.00 0.000 0.000 0.00 * * 119 -1635.531496 -1.76E-07 0.000 50.25 0.00 0.000 0.000 0.00 * * 120 -1635.531496 -1.32E-07 0.000 43.97 0.00 0.000 0.000 0.00 * * 121 -1635.531496 -9.41E-08 0.000 42.42 0.00 0.000 0.000 0.00 * * 122 -1635.531496 -8.18E-08 0.000 49.13 0.00 0.000 0.000 0.00 * * 123 -1635.531496 -6.30E-08 0.000 50.49 0.00 0.000 0.000 0.00 * * 124 -1635.531496 -4.81E-08 0.000 45.34 0.00 0.000 0.000 0.00 * * 125 -1635.531496 -3.64E-08 0.000 52.47 0.00 0.000 0.000 0.00 * * * ******************************************************************************* ******************************************************************************* * * * SINGLE-PARTICLE PROPERTIES: HARTREE-FOCK NEUTRONS * * * ******************************************************************************* * * * NO) ENERGY (++,+-,-+,--) | N,nz,lz,OMEG>

GFACT * * * * 1) -58.019 ( 1 ----- 0) | 0, 0, 0, 1/2> 100 -0.500 -0.500 1.000 * * 2) -51.845 ( 0 ----- 1) | 1, 0, 1, 3/2> -100 -0.262 -0.087 0.333 * * 3) -51.845 ( 0 ----- 2) | 1, 1, 0, 1/2> -100 -0.738 -0.246 0.333 * * 4) -51.249 ( 0 ----- 3) | 1, 0, 1, 1/2> -100 0.500 -0.167 -0.333 * * 5) -44.501 ( 2 ----- 0) | 2, 1, 1, 3/2> 100 0.834 0.167 0.200 * * 6) -44.501 ( 3 ----- 0) | 2, 0, 2, 5/2> 100 -1.266 -0.253 0.200 * * 7) -44.501 ( 4 ----- 0) | 2, 1, 1, 1/2> 100 -1.068 -0.214 0.200 * * 8) -43.083 ( 5 ----- 0) | 2, 0, 2, 3/2> 100 0.243 -0.049 -0.200 * * 9) -43.083 ( 6 ----- 0) | 2, 1, 1, 1/2> 100 0.757 -0.151 -0.200 * * 10) -40.606 ( 7 ----- 0) | 2, 0, 0, 1/2> 100 -0.500 -0.500 1.000 * * 11) -36.332 ( 0 ----- 4) | 3, 1, 2, 5/2> -100 1.500 0.214 0.143 * * 12) -36.332 ( 0 ----- 5) | 3, 0, 3, 7/2> -100 -0.534 -0.076 0.143 * * 13) -36.332 ( 0 ----- 6) | 3, 2, 1, 3/2> -100 -1.789 -0.256 0.143 * * 14) -36.332 ( 0 ----- 7) | 3, 0, 3, 7/2> -100 -1.177 -0.168 0.143 * * 15) -33.676 ( 0 ----- 8) | 3, 1, 2, 3/2> -100 -0.834 0.119 -0.143 * * 16) -33.676 ( 0 ----- 9) | 3, 0, 3, 5/2> -100 1.238 -0.177 -0.143 * * 17) -33.676 ( 0 ----- 10) | 3, 2, 1, 1/2> -100 1.096 -0.157 -0.143 * * 18) -30.894 ( 0 ----- 11) | 3, 0, 1, 3/2> -100 -0.194 -0.065 0.333 * * 19) -30.894 ( 0 ----- 12) | 3, 3, 0, 1/2> -100 -0.806 -0.269 0.333 * * 20) -29.698 ( 0 ----- 13) | 3, 0, 1, 1/2> -100 0.500 -0.167 -0.333 * * 21) -27.629 ( 8 ----- 0) | 4, 1, 3, 7/2> 100 0.457 0.051 0.111 * * 22) -27.629 ( 9 ----- 0) | 4, 2, 2, 5/2> 100 0.520 0.058 0.111 * * 23) -27.629 (10 ----- 0) | 4, 0, 4, 9/2> 100 -1.832 -0.204 0.111 * * 24) -27.629 (11 ----- 0) | 4, 0, 4, 9/2> 100 0.274 0.030 0.111 * * 25) -27.629 (12 ----- 0) | 4, 3, 1, 3/2> 100 -1.919 -0.213 0.111 * * 26) -23.346 (13 ----- 0) | 4, 1, 3, 5/2> 100 -1.500 0.167 -0.111 * * 27) -23.346 (14 ----- 0) | 4, 0, 4, 7/2> 100 1.164 -0.129 -0.111 * * 28) -23.346 (15 ----- 0) | 4, 0, 4, 7/2> 100 0.555 -0.062 -0.111 * * 29) -23.346 (16 ----- 0) | 4, 2, 2, 3/2> 100 1.781 -0.198 -0.111 * * 30) -21.279 (17 ----- 0) | 4, 0, 2, 5/2> 100 -1.005 -0.201 0.200 * * 31) -21.279 (18 ----- 0) | 4, 4, 0, 1/2> 100 -1.326 -0.265 0.200 * * 32) -21.279 (19 ----- 0) | 4, 1, 1, 3/2> 100 0.831 0.166 0.200 * * 33) -19.110 (20 ----- 0) | 4, 0, 2, 3/2> 100 0.034 -0.007 -0.200 * * 34) -19.110 (21 ----- 0) | 4, 1, 1, 1/2> 100 0.966 -0.193 -0.200 * * 35) -18.685 (22 ----- 0) | 4, 0, 0, 1/2> 100 -0.500 -0.500 1.000 * * 36) -18.641 ( 0 ----- 14) | 5, 2, 3, 7/2> -100 -1.834 -0.167 0.091 * * 37) -18.641 ( 0 ----- 15) | 5, 1, 4, 9/2> -100 2.257 0.205 0.091 * * 38) -18.641 ( 0 ----- 16) | 5, 3, 2, 5/2> -100 1.826 0.166 0.091 * * 39) -18.641 ( 0 ----- 17) | 5, 0, 5,11/2> -100 -0.583 -0.053 0.091 * * 40) -18.641 ( 0 ----- 18) | 5, 3, 0, 1/2> -100 -2.832 -0.257 0.091 * * 41) -18.641 ( 0 ----- 19) | 5, 0, 5,11/2> -100 -1.834 -0.167 0.091 * * 42) -12.480 ( 0 ----- 20) | 5, 1, 4, 7/2> -100 1.345 -0.122 -0.091 * * 43) -12.480 ( 0 ----- 21) | 5, 2, 3, 5/2> -100 -1.256 0.114 -0.091 * * 44) -12.480 ( 0 ----- 22) | 5, 0, 5, 9/2> -100 1.833 -0.167 -0.091 * * 45) -12.480 ( 0 ----- 23) | 5, 0, 5, 9/2> -100 -0.452 0.041 -0.091 * * 46) -12.480 ( 0 ----- 24) | 5, 3, 2, 3/2> -100 1.030 -0.094 -0.091 * * 47) -12.013 ( 0 ----- 25) | 5, 0, 3, 7/2> -100 -1.167 -0.167 0.143 * * 48) -12.013 ( 0 ----- 26) | 5, 1, 2, 5/2> -100 1.500 0.214 0.143 * * 49) -12.013 ( 0 ----- 27) | 5, 0, 3, 7/2> -100 -0.557 -0.080 0.143 * * 50) -12.013 ( 0 ----- 28) | 5, 4, 1, 3/2> -100 -1.777 -0.254 0.143 * * 51) -9.560 (23 ----- 0) | 6, 2, 4, 9/2> 100 -2.500 -0.192 0.077 * * 52) -9.560 (24 ----- 0) | 6, 0, 6,13/2> 100 -1.783 -0.137 0.077 * * 53) -9.560 (25 ----- 0) | 6, 4, 0, 1/2> 100 -1.692 -0.130 0.077 * * 54) -9.560 (26 ----- 0) | 6, 1, 5,11/2> 100 2.145 0.165 0.077 * * 55) -9.560 (27 ----- 0) | 6, 3, 3, 7/2> 100 0.664 0.051 0.077 * * 56) -9.560 (28 ----- 0) | 6, 1, 5,11/2> 100 1.598 0.123 0.077 * * 57) -9.560 (29 ----- 0) | 6, 0, 6,13/2> 100 -1.932 -0.149 0.077 * * 58) -9.169 ( 0 ----- 29) | 5, 0, 1, 3/2> -100 -0.985 -0.328 0.333 * * 59) -9.169 ( 0 ----- 30) | 5, 5, 0, 1/2> -100 -0.015 -0.005 0.333 * * 60) -9.032 ( 0 ----- 31) | 5, 0, 3, 5/2> -100 1.005 -0.144 -0.143 * * 61) -9.032 ( 0 ----- 32) | 5, 4, 1, 1/2> -100 1.328 -0.190 -0.143 * * 62) -9.032 ( 0 ----- 33) | 5, 1, 2, 3/2> -100 -0.833 0.119 -0.143 * * 63) -8.066 ( 0 ----- 34) | 5, 0, 1, 1/2> -100 0.500 -0.167 -0.333 * * 64) -3.140 (30 ----- 0) | 6, 0, 4, 9/2> 100 -1.833 -0.204 0.111 * * * ******************************************************************************* ******************************************************************************* * * * MULTIPOLE MOMENTS [UNITS: (10 FERMI)^LAMBDA] NEUTRONS * * * ******************************************************************************* * * * Q00 =126.0000 ............. ............. ............. ............. * * * * Q10 = ZERO Q11 = ZERO ............. ............. ............. * * * * Q20 =-6.8E-10 Q21 = ZERO Q22 = 3.4E-10 ............. ............. * * * * Q30 = ZERO Q31 = ZERO Q32 = ZERO Q33 = ZERO ............. * * * * Q40 = 1.6E-06 Q41 = ZERO Q42 =-1.7E-10 Q43 = ZERO Q44 = 9.5E-07 * * * ******************************************************************************* ******************************************************************************* * * * ROOT-MEAN-SQUARE AND GEOMETRIC SIZES IN FERMIS NEUTRONS * * * * R_RMS = 5.6180 X_RMS = 3.2435 Y_RMS = 3.2435 Z_RMS = 3.2435 * * * * R_GEO = 7.2528 X_GEO = 7.2528 Y_GEO = 7.2528 Z_GEO = 7.2528 * * * ******************************************************************************* ******************************************************************************* * * * BOHR DEFORMATIONS (FIRST-ORDER APPROXIMATION) NEUTRONS * * * ******************************************************************************* * * * B10 = ZERO B11 = ZERO ............. ............. ............. * * * * B20 = ZERO B21 = ZERO B22 = ZERO ............. ............. * * * * B30 = ZERO B31 = ZERO B32 = ZERO B33 = ZERO ............. * * * * B40 = 1.9E-07 B41 = ZERO B42 = ZERO B43 = ZERO B44 = 1.6E-07 * * * ******************************************************************************* ******************************************************************************* * * * SINGLE-PARTICLE PROPERTIES: HARTREE-FOCK PROTONS * * * ******************************************************************************* * * * NO) ENERGY (++,+-,-+,--) | N,nz,lz,OMEG>

GFACT * * * * 1) -44.060 ( 1 ----- 0) | 0, 0, 0, 1/2> 100 -0.500 -0.500 1.000 * * 2) -38.921 ( 0 ----- 1) | 1, 0, 1, 3/2> -100 -0.273 -0.091 0.333 * * 3) -38.921 ( 0 ----- 2) | 1, 1, 0, 1/2> -100 -0.727 -0.242 0.333 * * 4) -38.325 ( 0 ----- 3) | 1, 0, 1, 1/2> -100 0.500 -0.167 -0.333 * * 5) -32.573 ( 2 ----- 0) | 2, 0, 2, 5/2> 100 -1.265 -0.253 0.200 * * 6) -32.573 ( 3 ----- 0) | 2, 2, 0, 1/2> 100 -1.067 -0.213 0.200 * * 7) -32.573 ( 4 ----- 0) | 2, 1, 1, 3/2> 100 0.833 0.167 0.200 * * 8) -31.141 ( 5 ----- 0) | 2, 0, 2, 3/2> 100 0.264 -0.053 -0.200 * * 9) -31.141 ( 6 ----- 0) | 2, 1, 1, 1/2> 100 0.736 -0.147 -0.200 * * 10) -28.328 ( 7 ----- 0) | 2, 0, 0, 1/2> 100 -0.500 -0.500 1.000 * * 11) -25.421 ( 0 ----- 4) | 3, 1, 2, 5/2> -100 1.500 0.214 0.143 * * 12) -25.421 ( 0 ----- 5) | 3, 0, 3, 7/2> -100 -0.554 -0.079 0.143 * * 13) -25.421 ( 0 ----- 6) | 3, 2, 1, 3/2> -100 -1.779 -0.254 0.143 * * 14) -25.421 ( 0 ----- 7) | 3, 0, 3, 7/2> -100 -1.167 -0.167 0.143 * * 15) -22.763 ( 0 ----- 8) | 3, 1, 2, 3/2> -100 -0.833 0.119 -0.143 * * 16) -22.763 ( 0 ----- 9) | 3, 0, 3, 5/2> -100 1.230 -0.176 -0.143 * * 17) -22.763 ( 0 ----- 10) | 3, 2, 1, 1/2> -100 1.104 -0.158 -0.143 * * 18) -19.924 ( 0 ----- 11) | 3, 0, 1, 3/2> -100 -0.090 -0.030 0.333 * * 19) -19.924 ( 0 ----- 12) | 3, 3, 0, 1/2> -100 -0.910 -0.303 0.333 * * 20) -18.827 ( 0 ----- 13) | 3, 0, 1, 1/2> -100 0.500 -0.167 -0.333 * * 21) -17.738 ( 8 ----- 0) | 4, 1, 3, 7/2> 100 1.400 0.156 0.111 * * 22) -17.738 ( 9 ----- 0) | 4, 2, 2, 5/2> 100 0.468 0.052 0.111 * * 23) -17.738 (10 ----- 0) | 4, 0, 4, 9/2> 100 -0.076 -0.008 0.111 * * 24) -17.738 (11 ----- 0) | 4, 3, 1, 3/2> 100 -2.458 -0.273 0.111 * * 25) -17.738 (12 ----- 0) | 4, 0, 4, 9/2> 100 -1.833 -0.204 0.111 * * 26) -13.536 (13 ----- 0) | 4, 1, 3, 5/2> 100 -1.500 0.167 -0.111 * * 27) -13.536 (14 ----- 0) | 4, 0, 4, 7/2> 100 0.579 -0.064 -0.111 * * 28) -13.536 (15 ----- 0) | 4, 2, 2, 3/2> 100 1.754 -0.195 -0.111 * * 29) -13.536 (16 ----- 0) | 4, 0, 4, 7/2> 100 1.167 -0.130 -0.111 * * 30) -11.455 (17 ----- 0) | 4, 0, 2, 5/2> 100 -1.186 -0.237 0.200 * * 31) -11.455 (18 ----- 0) | 4, 4, 0, 1/2> 100 -1.147 -0.229 0.200 * * 32) -11.455 (19 ----- 0) | 4, 1, 1, 3/2> 100 0.833 0.167 0.200 * * 33) -9.708 ( 0 ----- 14) | 5, 1, 4, 9/2> -100 1.822 0.166 0.091 * * 34) -9.708 ( 0 ----- 15) | 5, 3, 2, 5/2> -100 1.541 0.140 0.091 * * 35) -9.708 ( 0 ----- 16) | 5, 2, 3, 7/2> -100 -1.833 -0.167 0.091 * * 36) -9.708 ( 0 ----- 17) | 5, 0, 5,11/2> -100 0.089 0.008 0.091 * * 37) -9.708 ( 0 ----- 18) | 5, 3, 0, 1/2> -100 -2.780 -0.253 0.091 * * 38) -9.708 ( 0 ----- 19) | 5, 0, 5,11/2> -100 -1.839 -0.167 0.091 * * 39) -9.563 (20 ----- 0) | 4, 0, 2, 3/2> 100 0.030 -0.006 -0.200 * * 40) -9.563 (21 ----- 0) | 4, 1, 1, 1/2> 100 0.970 -0.194 -0.200 * * 41) -8.805 (22 ----- 0) | 4, 0, 0, 1/2> 100 -0.500 -0.500 1.000 * * 42) -3.803 ( 0 ----- 20) | 5, 1, 4, 7/2> -100 0.517 -0.047 -0.091 * * * ******************************************************************************* ******************************************************************************* * * * MULTIPOLE MOMENTS [UNITS: (10 FERMI)^LAMBDA] PROTONS * * * ******************************************************************************* * * * Q00 = 82.0000 ............. ............. ............. ............. * * * * Q10 = ZERO Q11 = ZERO ............. ............. ............. * * * * Q20 =-4.3E-10 Q21 = ZERO Q22 = 1.7E-10 ............. ............. * * * * Q30 = ZERO Q31 = ZERO Q32 = ZERO Q33 = ZERO ............. * * * * Q40 = 9.3E-07 Q41 = ZERO Q42 =-1.0E-10 Q43 = ZERO Q44 = 5.5E-07 * * * ******************************************************************************* ******************************************************************************* * * * ROOT-MEAN-SQUARE AND GEOMETRIC SIZES IN FERMIS PROTONS * * * * R_RMS = 5.4580 X_RMS = 3.1512 Y_RMS = 3.1512 Z_RMS = 3.1512 * * * * R_GEO = 7.0462 X_GEO = 7.0462 Y_GEO = 7.0462 Z_GEO = 7.0462 * * * ******************************************************************************* ******************************************************************************* * * * BOHR DEFORMATIONS (FIRST-ORDER APPROXIMATION) PROTONS * * * ******************************************************************************* * * * B10 = ZERO B11 = ZERO ............. ............. ............. * * * * B20 = ZERO B21 = ZERO B22 = ZERO ............. ............. * * * * B30 = ZERO B31 = ZERO B32 = ZERO B33 = ZERO ............. * * * * B40 = 1.9E-07 B41 = ZERO B42 = ZERO B43 = ZERO B44 = 1.6E-07 * * * ******************************************************************************* ******************************************************************************* * * * DENSITY INTEGRALS IN THE SKYRME FUNCTIONAL * * * ******************************************************************************* * * * TOTAL(T) SUM(S) ISOSCALAR(P) ISOVECTOR(M) * * -------- ------ ------------ ------------ * * DRHO_ = 24.797092 12.859273 24.797092 0.921454 * * DRHOD = 17.676895 9.161434 17.676895 0.645974 * * DLPR_ = -4.124800 -2.141800 -4.124800 -0.158801 * * DTAU_ = 22.707114 12.013861 22.707114 1.320607 * * DSCU_ = 0.185778 0.095961 0.185778 0.006144 * * DDIV_ = 1.036218 0.531557 1.036218 0.026896 * * * * DSPI_ = 0.000000 0.000000 0.000000 0.000000 * * DSPID = 0.000000 0.000000 0.000000 0.000000 * * DLPS_ = 0.000000 0.000000 0.000000 0.000000 * * DCUR_ = 0.000000 0.000000 0.000000 0.000000 * * DKIS_ = 0.000000 0.000000 0.000000 0.000000 * * DROT_ = 0.000000 0.000000 0.000000 0.000000 * * * ******************************************************************************* ******************************************************************************* ******************************************************************************* * * * CONTRIBUTIONS TO ENERGY IN THE SKYRME FUNCTIONAL * * * ******************************************************************************* * * * TOTAL(T) SUM(S) ISOSCALAR(P) ISOVECTOR(M) * * -------- ------ ------------ ------------ * * ERHO_ = -43727.065077 21347.743169 -23144.176999 764.855091 * * ERHOD = 34033.957349 -19500.538805 15220.911158 -687.492614 * * ELPR_ = 382.176461 -67.068910 317.593915 -2.486364 * * ETAU_ = 737.344309 592.445186 1297.227647 32.561847 * * ESCU_ = 0.000000 0.000000 0.000000 0.000000 * * EDIV_ = -63.727431 -32.690770 -95.591146 -0.827055 * * ============ ============ ============ ============ * * SUM EVEN: -8637.314388 2339.889869 -6404.035425 106.610906 * * * * ESPI_ = 0.000000 0.000000 0.000000 0.000000 * * ESPID = 0.000000 0.000000 0.000000 0.000000 * * ELPS_ = 0.000000 0.000000 0.000000 0.000000 * * ECUR_ = 0.000000 0.000000 0.000000 0.000000 * * EKIS_ = 0.000000 0.000000 0.000000 0.000000 * * EROT_ = 0.000000 0.000000 0.000000 0.000000 * * ============ ============ ============ ============ * * SUM ODD: 0.000000 0.000000 0.000000 0.000000 * * * ******************************************************************************* ******************************************************************************* * * * EULER ANGLES OF THE PRINCIPAL-AXES FRAME IN DEGREES TOTAL * * * * ALPHA = 0.00000 BETA = 89.99999 GAMMA = 90.00000 * * * ******************************************************************************* ******************************************************************************* * * * ROOT-MEAN-SQUARE AND GEOMETRIC SIZES IN FERMIS TOTAL * * * * R_RMS = 5.5554 X_RMS = 3.2074 Y_RMS = 3.2074 Z_RMS = 3.2074 * * * * R_GEO = 7.1721 X_GEO = 7.1721 Y_GEO = 7.1721 Z_GEO = 7.1721 * * * ******************************************************************************* ******************************************************************************* * * * MULTIPOLE MOMENTS [UNITS: (10 FERMI)^LAMBDA] TOTAL * * * ******************************************************************************* * * * Q00 =208.0000 ............. ............. ............. ............. * * * * Q10 = ZERO Q11 = ZERO ............. ............. ............. * * * * Q20 =-1.1E-09 Q21 = ZERO Q22 = 5.1E-10 ............. ............. * * * * Q30 = ZERO Q31 = ZERO Q32 = ZERO Q33 = ZERO ............. * * * * Q40 = 2.5E-06 Q41 = ZERO Q42 =-2.7E-10 Q43 = ZERO Q44 = 1.5E-06 * * * ******************************************************************************* ******************************************************************************* * * * BOHR DEFORMATIONS (FIRST-ORDER APPROXIMATION) TOTAL * * * ******************************************************************************* * * * B10 = ZERO B11 = ZERO ............. ............. ............. * * * * B20 = ZERO B21 = ZERO B22 = ZERO ............. ............. * * * * B30 = ZERO B31 = ZERO B32 = ZERO B33 = ZERO ............. * * * * B40 = 1.9E-07 B41 = ZERO B42 = ZERO B43 = ZERO B44 = 1.6E-07 * * * ******************************************************************************* ******************************************************************************* * * * MULTIPOLE MOMENTS [UNITS: (10 FERMI)^LAMBDA] [INTRINSIC FRAME] TOTAL * * * * REAL PART FOR A NON-NEGATIVE PROJECTION * * IMAGINARY PART FOR A NEGATIVE PROJECTION * * * ******************************************************************************* * * * Q00 =208.0000 ............. ............. ............. ............. * * ............. ............. ............. ............. * * * * Q10 = ZERO Q1+1= ZERO ............. ............. ............. * * Q1-1= ZERO ............. ............. ............. * * * * Q20 = 1.0E-09 Q2+1= ZERO Q2+2= 7.1E-10 ............. ............. * * 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 = 2.5E-06 Q4+1= ZERO Q4+2= 5.4E-10 Q4+3= ZERO Q4+4= 1.5E-06 * * 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 = ZERO B2+1= ZERO B2+2= ZERO ............. ............. * * 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 = 1.9E-07 B4+1= ZERO B4+2= ZERO B4+3= ZERO B4+4= 1.6E-07 * * B4-1= ZERO B4-2= ZERO B4-3= ZERO B4-4= ZERO * * * ******************************************************************************* ******************************************************************************* * * * NEUTRON CONFIGURATIONS * * ======================= * * P S 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 * * --- -------------------------------------------------------------- * * * * CONF: + + 2 2 2 2 2 2 2 2 0 0 0 0 0 0 0 0 0 0 0 0 0 * * VACC: + + 2 2 2 2 2 2 2 2 0 0 0 0 0 0 0 0 0 0 0 0 0 * * * * CONF: - - 2 2 2 2 2 2 2 2 2 2 2 2 2 0 0 0 0 0 0 0 0 * * VACC: - - 2 2 2 2 2 2 2 2 2 2 2 2 2 0 0 0 0 0 0 0 0 * * * ******************************************************************************* * * * PROTON CONFIGURATIONS * * ======================= * * P S 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 * * --- -------------------------------------------------------------- * * * * CONF: + + 2 2 2 2 2 2 2 2 2 2 2 2 0 0 0 0 0 0 0 0 0 * * VACC: + + 2 2 2 2 2 2 2 2 2 2 2 2 0 0 0 0 0 0 0 0 0 * * * * CONF: - - 2 2 2 2 2 2 2 2 2 0 0 0 0 0 0 0 0 0 0 0 0 * * VACC: - - 2 2 2 2 2 2 2 2 2 0 0 0 0 0 0 0 0 0 0 0 0 * * * ******************************************************************************* * * * ENERGIES (MEV) * * * ******************************************************************************* * * * KINETIC: (NEU)= 2528.545604 (PRO)= 1336.772201 (TOT)= 3865.317805 * * SUM EPS: (NEU)= -3012.133552 (PRO)= -1681.167020 (TOT)= -4693.300572 * * 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)= -5.603091 (PRO)= -6.303937 AND AWAITS YOUR AD * * * * COULOMB: (DIR)= 827.840920 (EXC)= -31.265702 (TOT)= 796.575218 * * * * CONSTR. (MULT)= 0.000000 SLOPE= 0.000000 CORR.= 0.000000 * * CONSTR. (SURF)= 0.000000 SLOPE= 0.000000 CORR.= 0.000000 * * CONSTR. (SPIN)= 0.000000 SLOPE= 0.000000 CORR.= 0.000000 * * * * REARRANGEMENT ENERGY FROM THE SKYRME DENSITY-DEPENDENT TERMS= 1211.118212 * * ROUTHIAN (TOTAL ENERGY PLUS MULTIPOLE AND SPIN CONSTRAINTS)= -1635.531496 * * * * SPIN-ORB (EVE)= -96.418201 (ODD)= 0.000000 (TOT)= -96.418201 * * SKYRME: (EVE)= -6297.424519 (ODD)= 0.000000 (TOT)= -6297.424519 * * * * TOTAL: (STAB)= -2.24E-08 (SP)= -1635.531496 (FUN)= -1635.531496 * * * ******************************************************************************* ******************************************************************************* * * * CALCULATION OF THE DATA SET NO. 2 HAS BEEN SUCCESSFULLY COMPLETED * * * ******************************************************************************* ******************************************************************************* * * * PROCESSOR EXECUTION TIMES IN SUBROUTINES * * INCLUDING THEIR COMPLETE DOWN-CALLING TREES * * * ******************************************************************************* * * * 17503 => HFODD 6 => POWALL 0 => RECOUL 0 => NILSON * * * * 151 => INTKIN 9352 => DIASIG 9322 => DIAMAT 192 => AVANGY * * * * 937 => SPAVER 758 => AVOBSE 1021 => INTMUL 0 => AVPARI * * * * 0 => AVSIMP 51 => NILABS 850 => DENSHF 963 => DENMAT * * * * 1424 => MOMETS 0 => MOMSIF 0 => MOMVMU 0 => MAGMOM * * * * 0 => SPIMOM 26 => LINAVR 167 => COUMAT 416 => BEGINT * * * * 151 => INTCOU 120 => SKFILD 0 => SHICOE 0 => SHIMOM * * * * 0 => SHISIF 0 => SHIMAG 0 => ROTMOM 47 => RECORD * * * * 3035 => INTEGH 381 => INTMAS 174 => INTCEN 1740 => INTSOR * * * *******************************************************************************