******************************************************************************* * * * S I N G L E - C O R E V E R S I O N * * * ******************************************************************************* * * * HFODD HFODD HFODD HFODD HFODD HFODD HFODD HFODD * * * ******************************************************************************* * * * SKYRME-HARTREE-FOCK-BOGOLYUBOV CODE VERSION: 2.49T * * * * NO SYMMETRY-PLANES AND NO TIME-REVERSAL SYMMETRY * * * * DEFORMED CARTESIAN HARMONIC-OSCILLATOR BASIS * * * ******************************************************************************* * * * J. DOBACZEWSKI, B.G. CARLSSON, J. DUDEK, J. ENGEL * * J. MCDONNELL, P. OLBRATOWSKI, P. POWALOWSKI, M. SADZIAK * * J. SARICH, W. SATULA, N. SCHUNCK, J.A. SHEIKH * * A. STASZCZAK, M. STOITSOV, P. TOIVANEN, M. ZALEWSKI * * AND H. ZDUNCZUK * * * * INSTYTUT FIZYKI TEORETYCZNEJ, WARSZAWA * * LAWRENCE LIVERMORE NATIONAL LABORATORY, USA * * * * 1993-2011 * * * ******************************************************************************* ******************************************************************************* * * * CODE COMPILED WITH THE FOLLOWING ARRAY DIMENSIONS AND SWITCHES: * * * ******************************************************************************* * * * NDBASE = 680 NDSTAT = 680 NDXHRM = 40 NDYHRM = 40 NDZHRM = 40 * * * * NDMAIN = 16 NDMULT = 9 NDMULR = 4 NDLAMB = 9 NDITER = 5000 * * * * NDAKNO = 1 NDBKNO = 1 NDPROI = 20 NDCOUL = 80 NDPOLS = 25 * * * * NDPROT = 10 NDBTKN = 10 * * * * IPARAL = 0 I_CRAY = 0 * * * * * * PRE-PROCESSOR OPTIONS: * * * * switch_port = 1 switch_diag = 3 switch_cray = 0 * * * * switch_nagl = 0 switch_quad = 0 switch_vect = 1 * * * ******************************************************************************* * * * EXECUTION BEGINS ON 2011.02.23 AT 14:03:23.486 * * * ******************************************************************************* ******************************************************************************* * * * CLASSICAL NUCLEAR SURFACE DEFINED FOR: N = 26 Z = 24 * * * ******************************************************************************* * * * SPHERICAL SHAPE REQUESTED FOR THE SURFACE * * * ******************************************************************************* * * * HOMEGA= 13.3549 FCHOM0= 1.2000 * * * * OSCILLATOR FREQUENCIES: HBAROX= 13.3549 HBAROY= 13.3549 HBAROZ= 13.3549 * * * * MOMENTS OF INERTIA: XMOMFC= 9.8989 YMOMFC= 9.8989 ZMOMFC= 9.8989 * * * * 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) * * * ******************************************************************************* ******************************************************************************* * * * COUPLING CONSTANTS 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= 20.32081940 * * * * ECHAR2= 1.43997841 COULEX= -1.06350868 * * * ******************************************************************************* * * * OSCILLATOR LENGTHS: X= 1.7622146 Y= 1.7622146 Z= 1.7622146 * * * * OSCILLATOR CONSTANTS: X= 0.5674678 Y= 0.5674678 Z= 0.5674678 * * * * OSCILLATOR FREQUENCIES: X=13.3549347 Y=13.3549347 Z=13.3549347 * * * ******************************************************************************* * * * BASIS CUT-OFF CONTROL PARAMETERS: NXMAXX = 8 NYMAXX = 8 NZMAXX = 8 * * * * OPTIMUM NUMBERS OF GAUSS POINTS: NXHERM = 18 NYHERM = 18 NZHERM = 18 * * * * NLIMIT= 165 LDBASE= 165 MCOUNT= 729 * * * * ENECUT= 800.0000 ELIMIT= 126.8719 * * * ******************************************************************************* ******************************************************************************* * * * SHAPE OF THE OSCILLATOR-BASIS DIAMOND (THREE CONSECUTIVE PROJECTIONS) * * * ******************************************************************************* * * * NX ===>>> 0 1 2 3 4 5 6 7 8 * * MAX.NY => 8 7 6 5 4 3 2 1 0 * * --------------------------- * * NY= 0 ( 8) | 8 7 6 5 4 3 2 1 0 * * NY= 1 ( 7) | 7 6 5 4 3 2 1 0 * * NY= 2 ( 6) | 6 5 4 3 2 1 0 * * NY= 3 ( 5) | 5 4 3 2 1 0 * * NY= 4 ( 4) | 4 3 2 1 0 * * NY= 5 ( 3) | 3 2 1 0 * * NY= 6 ( 2) | 2 1 0 * * NY= 7 ( 1) | 1 0 * * NY= 8 ( 0) | 0 * * * * * * NZ ===>>> 0 1 2 3 4 5 6 7 8 * * MAX.NY => 8 7 6 5 4 3 2 1 0 * * --------------------------- * * NY= 0 ( 8) | 8 7 6 5 4 3 2 1 0 * * NY= 1 ( 7) | 7 6 5 4 3 2 1 0 * * NY= 2 ( 6) | 6 5 4 3 2 1 0 * * NY= 3 ( 5) | 5 4 3 2 1 0 * * NY= 4 ( 4) | 4 3 2 1 0 * * NY= 5 ( 3) | 3 2 1 0 * * NY= 6 ( 2) | 2 1 0 * * NY= 7 ( 1) | 1 0 * * NY= 8 ( 0) | 0 * * * * * * NZ ===>>> 0 1 2 3 4 5 6 7 8 * * MAX.NX => 8 7 6 5 4 3 2 1 0 * * --------------------------- * * NX= 0 ( 8) | 8 7 6 5 4 3 2 1 0 * * NX= 1 ( 7) | 7 6 5 4 3 2 1 0 * * NX= 2 ( 6) | 6 5 4 3 2 1 0 * * NX= 3 ( 5) | 5 4 3 2 1 0 * * NX= 4 ( 4) | 4 3 2 1 0 * * NX= 5 ( 3) | 3 2 1 0 * * NX= 6 ( 2) | 2 1 0 * * NX= 7 ( 1) | 1 0 * * NX= 8 ( 0) | 0 * * * ******************************************************************************* ******************************************************************************* * * * AUTOMATED HANDLING OF THE COULOMB FILE * * * ******************************************************************************* * * * THE COULOMB FILE WRITTEN ON THE DISC, FILE NAME (FILCOU): * * cr50_tem.cou * * * ******************************************************************************* * * * NUCLIDE: N = 26 Z = 24 NUMBER OF ITERATIONS = 100 CONTINUATION? = 0 * * * ******************************************************************************* * * * ITERATIONS WILL STOP WHEN THE STABILITY BECOMES LOWER THAN EPSITE=0.000001 * * FOR 5 CONSECUTIVE ITERATIONS * * * ******************************************************************************* * * * ITERATIONS WILL STOP WHEN THE PING-PONG DIVERGENCE OCCURS FOR EPSPNG=0.010 * * DURING 5 PAIRS OF CONSECUTIVE ITERATIONS * * * ******************************************************************************* * * * ITERATIONS WILL STOP WHEN THE CHAOTIC-DIVERGENCE CONDITION OCCURS120 TIMES * * * ******************************************************************************* * * * SLOW-DOWN PARAMETERS: * * TIME-EVEN = 0.30 TIME-ODD = 0.50 PAIRING = 0.50 LIPKIN-NOGAMI = 0.50 * * * ******************************************************************************* * * * BROYDEN METHOD IS: ON * * * * TRIGGERED ONLY WHEN STABILITY IS LOWER THAN : 10000.000 MEV * * INITIAL SLOWING FACTOR (BEFORE TRIGGER) : 0.30 (=SLOWEV) * * BROYDEN SLOWING FACTOR (AFTER TRIGGER) : 0.30 (=1-ALPHAM) * * NUMBER OF ITERATIONS RETAINED IN MEMORY : 7 * * * ******************************************************************************* * * * CALCULATIONS WILL BE PERFORMED AT FINITE TEMPERATURE T = 1.500 MEV * * * ******************************************************************************* * * * DIRECT COULOMB TERMS SOLVED BY GREEN FUNCTION AND FOURIER TRANSFORM METHOD * * COULOMB PARAMETERS: NUMCOU = 80 NUMETA = 79 BOUCOU = 20.0 FURMAX =0.25 * * * ******************************************************************************* * * * EXCHANGE COULOMB TERMS TREATED BY THE SLATER APPROXIMATION * * * ******************************************************************************* * * * MAXIMUM NUMBERS OF MULTIPOLE MOMENTS USED FOR THE CONSTRAINTS, NMUCON=4 * * FOR THE COULOMB FIELD, NMUCOU=4 * * 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 * * * ******************************************************************************* * * * NILSSON LABELS OF SINGLE-PARTICLE STATES SHOWN WITH RESPECT TO THE: Z-AXIS * * * ******************************************************************************* * * * CALCULATIONS WITH THE HFB PAIRING CORRELATIONS * * * ******************************************************************************* * * * INITIAL VALUES OF PAIRING PROPERTIES: FERMI ENERGY PAIRING GAP * * NEUTRONS: -8.0000 1.0000 * * PROTONS: -8.0000 1.0000 * * * ******************************************************************************* * * * CONTACT PAIRING INTERACTION: V0 V1 RHO-SAT POWER * * NEUTRONS: -285.880 893.375 0.320 1.0000000 * * PROTONS: -285.880 893.375 0.320 1.0000000 * * * ******************************************************************************* * * * CUTOFF ENERGY DEFINING THE ACTIVE HFB PAIRING SPACE= 60.000 * * * ******************************************************************************* * * * 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 * * * ******************************************************************************* ******************************************************************************* * * * PARAMETERS OF THE NILSSON MODEL NEUTRONS * * * ******************************************************************************* * * * ESCALE =68.097 KAPPA = 0.080 MIU = 0.000 * * * * HOMEGA =13.355 CNILSS =-2.137 DNILSS = 0.000 * * * * OSCILLATOR FREQUENCIES: X=13.354934674 Y=13.354934674 Z=13.354934674 * * * ******************************************************************************* ******************************************************************************* * * * SINGLE-QUASIPARTICLE PROPERTIES: NEUTRONS * * * ******************************************************************************* * * * NO) ENERGY (++,+-,-+,--) PARITY V2QUAP EEQUIV DEQUIV V_CORR * * * * 15) 7.016 ( 0, 5, 0, 0) 1.000 0.99490 -14.945 1.000 0.98576 * * 16) 7.016 ( 5, 0, 0, 0) 1.000 0.99490 -14.945 1.000 0.98576 * * 17) 7.016 ( 0, 6, 0, 0) 1.000 0.99490 -14.945 1.000 0.98576 * * 18) 7.016 ( 6, 0, 0, 0) 1.000 0.99490 -14.945 1.000 0.98576 * * 19) 6.488 ( 0, 0, 4, 0) -1.000 0.99403 -14.410 1.000 0.97770 * * 20) 6.488 ( 0, 0, 0, 4) -1.000 0.99403 -14.410 1.000 0.97770 * * 21) 6.488 ( 0, 0, 5, 0) -1.000 0.99403 -14.410 1.000 0.97770 * * 22) 6.488 ( 0, 0, 0, 5) -1.000 0.99403 -14.410 1.000 0.97770 * * 23) 6.488 ( 0, 0, 0, 6) -1.000 0.99403 -14.410 1.000 0.97770 * * 24) 6.488 ( 0, 0, 6, 0) -1.000 0.99403 -14.410 1.000 0.97770 * * 25) 6.488 ( 0, 0, 0, 7) -1.000 0.99403 -14.410 1.000 0.97770 * * 26) 6.488 ( 0, 0, 7, 0) -1.000 0.99403 -14.410 1.000 0.97770 * * 29) 2.359 ( 0, 0, 8, 0) -1.000 0.95286 -10.137 1.000 0.21652 * * 30) 2.359 ( 0, 0, 9, 0) -1.000 0.95286 -10.137 1.000 0.21652 * * 31) 2.359 ( 0, 0, 0, 8) -1.000 0.95286 -10.137 1.000 0.21652 * * 32) 2.359 ( 0, 0, 0, 9) -1.000 0.95286 -10.137 1.000 0.21652 * * 35) 4.389 ( 0, 0, 0,10) -1.000 0.01315 -3.726 1.000 0.50359 * * 36) 4.389 ( 0, 0,10, 0) -1.000 0.01315 -3.726 1.000 0.50359 * * 37) 4.911 ( 0, 9, 0, 0) 1.000 0.01048 -3.192 1.000 0.53157 * * 38) 4.911 ( 0,10, 0, 0) 1.000 0.01048 -3.192 1.000 0.53157 * * 39) 4.911 ( 9, 0, 0, 0) 1.000 0.01048 -3.192 1.000 0.53157 * * 40) 4.911 (10, 0, 0, 0) 1.000 0.01048 -3.192 1.000 0.53157 * * 41) 4.911 ( 0,11, 0, 0) 1.000 0.01048 -3.192 1.000 0.53157 * * 42) 4.911 (11, 0, 0, 0) 1.000 0.01048 -3.192 1.000 0.53157 * * 43) 4.911 (12, 0, 0, 0) 1.000 0.01048 -3.192 1.000 0.53157 * * 44) 4.911 ( 0,12, 0, 0) 1.000 0.01048 -3.192 1.000 0.53157 * * 45) 4.911 (13, 0, 0, 0) 1.000 0.01048 -3.192 1.000 0.53157 * * 46) 4.911 ( 0,13, 0, 0) 1.000 0.01048 -3.192 1.000 0.53157 * * 47) 8.605 ( 0, 0,11, 0) -1.000 0.00339 0.547 1.000 0.66508 * * 48) 8.605 ( 0, 0, 0,11) -1.000 0.00339 0.547 1.000 0.66508 * * 49) 8.605 ( 0, 0,12, 0) -1.000 0.00339 0.547 1.000 0.66508 * * 50) 8.605 ( 0, 0,13, 0) -1.000 0.00339 0.547 1.000 0.66508 * * 51) 8.605 ( 0, 0, 0,12) -1.000 0.00339 0.547 1.000 0.66508 * * 52) 8.605 ( 0, 0, 0,13) -1.000 0.00339 0.547 1.000 0.66508 * * 53) 9.136 (14, 0, 0, 0) 1.000 0.00300 1.081 1.000 0.67825 * * 54) 9.136 ( 0,14, 0, 0) 1.000 0.00300 1.081 1.000 0.67825 * * 55) 9.136 (15, 0, 0, 0) 1.000 0.00300 1.081 1.000 0.67824 * * 56) 9.136 ( 0,15, 0, 0) 1.000 0.00300 1.081 1.000 0.67824 * * 57) 9.136 (16, 0, 0, 0) 1.000 0.00300 1.081 1.000 0.67824 * * 58) 9.136 ( 0,16, 0, 0) 1.000 0.00300 1.081 1.000 0.67824 * * * * 276) TOTAL= ( 75, 75, 63, 63) * * * ******************************************************************************* ******************************************************************************* * * * SINGLE-PARTICLE PROPERTIES: NILSSON NEUTRONS * * * ******************************************************************************* * * * NO) ENERGY (++,+-,-+,--) | N,nz,lz,OMEz>

GFACT * * * * 1) -48.065 ( 1 ----- 0) | 0, 0, 0, 1/2> 100 -0.500 -0.500 1.000 * * 2) -36.847 ( 0 ----- 1) | 1, 1, 0, 1/2> -100 -0.901 -0.300 0.333 * * 3) -36.847 ( 0 ----- 2) | 1, 0, 1, 3/2> -100 -0.099 -0.033 0.333 * * 4) -30.436 ( 0 ----- 3) | 1, 0, 1, 1/2> -100 0.500 -0.167 -0.333 * * 5) -25.629 ( 2 ----- 0) | 2, 1, 1, 3/2> 100 0.833 0.167 0.200 * * 6) -25.629 ( 3 ----- 0) | 2, 0, 2, 5/2> 100 -1.143 -0.229 0.200 * * 7) -25.629 ( 4 ----- 0) | 2, 2, 0, 1/2> 100 -1.190 -0.238 0.200 * * 8) -21.355 ( 5 ----- 0) | 2, 0, 0, 1/2> 100 -0.500 -0.500 1.000 * * 9) -14.945 ( 6 ----- 0) | 2, 1, 1, 1/2> 100 0.947 -0.189 -0.200 * * 10) -14.945 ( 7 ----- 0) | 2, 0, 2, 3/2> 100 0.053 -0.011 -0.200 * * 11) -14.410 ( 0 ----- 4) | 3, 1, 2, 5/2> -100 1.500 0.214 0.143 * * 12) -14.410 ( 0 ----- 5) | 3, 0, 3, 7/2> -100 -1.167 -0.167 0.143 * * 13) -14.410 ( 0 ----- 6) | 3, 0, 3, 7/2> -100 -0.750 -0.107 0.143 * * 14) -14.410 ( 0 ----- 7) | 3, 2, 1, 3/2> -100 -1.583 -0.226 0.143 * * 15) -10.137 ( 0 ----- 8) | 3, 3, 0, 1/2> -100 -1.144 -0.381 0.333 * * 16) -10.137 ( 0 ----- 9) | 3, 0, 1, 3/2> -100 0.144 0.048 0.333 * * 17) -3.726 ( 0 ----- 10) | 3, 0, 1, 1/2> -100 0.500 -0.167 -0.333 * * 18) -3.192 ( 8 ----- 0) | 4, 1, 3, 7/2> 100 2.686 0.298 0.111 * * 19) -3.192 ( 9 ----- 0) | 4, 1, 3, 7/2> 100 -0.261 -0.029 0.111 * * 20) -3.192 (10 ----- 0) | 4, 2, 2, 5/2> 100 -1.696 -0.188 0.111 * * 21) -3.192 (11 ----- 0) | 4, 0, 4, 9/2> 100 -1.396 -0.155 0.111 * * 22) -3.192 (12 ----- 0) | 4, 0, 4, 9/2> 100 -1.833 -0.204 0.111 * * 23) 0.547 ( 0 ----- 11) | 3, 1, 2, 3/2> -100 -0.833 0.119 -0.143 * * 24) 0.547 ( 0 ----- 12) | 3, 0, 3, 5/2> -100 0.535 -0.076 -0.143 * * 25) 0.547 ( 0 ----- 13) | 3, 2, 1, 1/2> -100 1.798 -0.257 -0.143 * * 26) 1.081 (13 ----- 0) | 4, 1, 1, 3/2> 100 0.833 0.167 0.200 * * * ******************************************************************************* ******************************************************************************* * * * HFB PAIRING PROPERTIES NEUTRONS * * * * STRENGTH= 0.4686 GAP= 0.9738 FERMI ENERGY=-12.3409 ENERGY= -2.0237 * * * ******************************************************************************* ******************************************************************************* * * * MULTIPOLE MOMENTS [UNITS: (10 FERMI)^LAMBDA] NEUTRONS * * * ******************************************************************************* * * * Q00 = 25.3189 ............. ............. ............. ............. * * * * Q10 = ZERO Q11 = ZERO ............. ............. ............. * * * * Q20 = ZERO Q21 = ZERO Q22 = ZERO ............. ............. * * * * Q30 = ZERO Q31 = ZERO Q32 = ZERO Q33 = ZERO ............. * * * * Q40 =-6.5E-06 Q41 = ZERO Q42 = ZERO Q43 = ZERO Q44 =-3.9E-06 * * * ******************************************************************************* ******************************************************************************* * * * ROOT-MEAN-SQUARE AND GEOMETRIC SIZES IN FERMIS NEUTRONS * * * * R_RMS = 3.1924 X_RMS = 1.8431 Y_RMS = 1.8431 Z_RMS = 1.8431 * * * * R_GEO = 4.1214 X_GEO = 4.1214 Y_GEO = 4.1214 Z_GEO = 4.1214 * * * ******************************************************************************* ******************************************************************************* * * * 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 =-3.7E-05 B41 = ZERO B42 = ZERO B43 = ZERO B44 =-3.1E-05 * * * ******************************************************************************* * * * BOHR DENSITY = 0.0863 FM^(-3) BOHR RADIUS = 4.1214 FM * * * ******************************************************************************* ******************************************************************************* * * * PARAMETERS OF THE NILSSON MODEL PROTONS * * * ******************************************************************************* * * * ESCALE =68.097 KAPPA = 0.080 MIU = 0.000 * * * * HOMEGA =13.355 CNILSS =-2.137 DNILSS = 0.000 * * * * OSCILLATOR FREQUENCIES: X=13.354934674 Y=13.354934674 Z=13.354934674 * * * ******************************************************************************* ******************************************************************************* * * * SINGLE-QUASIPARTICLE PROPERTIES: PROTONS * * * ******************************************************************************* * * * NO) ENERGY (++,+-,-+,--) PARITY V2QUAP EEQUIV DEQUIV V_CORR * * * * 15) 7.016 ( 0, 5, 0, 0) 1.000 0.99490 -14.945 1.000 0.96171 * * 16) 7.016 ( 5, 0, 0, 0) 1.000 0.99490 -14.945 1.000 0.96171 * * 17) 7.016 ( 0, 6, 0, 0) 1.000 0.99490 -14.945 1.000 0.96171 * * 18) 7.016 ( 6, 0, 0, 0) 1.000 0.99490 -14.945 1.000 0.96171 * * 19) 6.488 ( 0, 0, 4, 0) -1.000 0.99403 -14.410 1.000 0.92816 * * 20) 6.488 ( 0, 0, 0, 4) -1.000 0.99403 -14.410 1.000 0.92816 * * 21) 6.488 ( 0, 0, 5, 0) -1.000 0.99403 -14.410 1.000 0.92816 * * 22) 6.488 ( 0, 0, 0, 5) -1.000 0.99403 -14.410 1.000 0.92816 * * 23) 6.488 ( 0, 0, 0, 6) -1.000 0.99403 -14.410 1.000 0.92816 * * 24) 6.488 ( 0, 0, 6, 0) -1.000 0.99403 -14.410 1.000 0.92816 * * 25) 6.488 ( 0, 0, 0, 7) -1.000 0.99403 -14.410 1.000 0.92816 * * 26) 6.488 ( 0, 0, 7, 0) -1.000 0.99403 -14.410 1.000 0.92816 * * 29) 2.359 ( 0, 0, 8, 0) -1.000 0.95286 -10.137 1.000 0.15199 * * 30) 2.359 ( 0, 0, 9, 0) -1.000 0.95286 -10.137 1.000 0.15199 * * 31) 2.359 ( 0, 0, 0, 8) -1.000 0.95286 -10.137 1.000 0.15199 * * 32) 2.359 ( 0, 0, 0, 9) -1.000 0.95286 -10.137 1.000 0.15199 * * 35) 4.389 ( 0, 0, 0,10) -1.000 0.01315 -3.726 1.000 0.44918 * * 36) 4.389 ( 0, 0,10, 0) -1.000 0.01315 -3.726 1.000 0.44918 * * 37) 4.911 ( 0, 9, 0, 0) 1.000 0.01048 -3.192 1.000 0.47709 * * 38) 4.911 ( 0,10, 0, 0) 1.000 0.01048 -3.192 1.000 0.47709 * * 39) 4.911 ( 9, 0, 0, 0) 1.000 0.01048 -3.192 1.000 0.47709 * * 40) 4.911 (10, 0, 0, 0) 1.000 0.01048 -3.192 1.000 0.47709 * * 41) 4.911 ( 0,11, 0, 0) 1.000 0.01048 -3.192 1.000 0.47709 * * 42) 4.911 (11, 0, 0, 0) 1.000 0.01048 -3.192 1.000 0.47709 * * 43) 4.911 (12, 0, 0, 0) 1.000 0.01048 -3.192 1.000 0.47709 * * 44) 4.911 ( 0,12, 0, 0) 1.000 0.01048 -3.192 1.000 0.47709 * * 45) 4.911 (13, 0, 0, 0) 1.000 0.01048 -3.192 1.000 0.47709 * * 46) 4.911 ( 0,13, 0, 0) 1.000 0.01048 -3.192 1.000 0.47709 * * 47) 8.605 ( 0, 0,11, 0) -1.000 0.00339 0.547 1.000 0.61502 * * 48) 8.605 ( 0, 0, 0,11) -1.000 0.00339 0.547 1.000 0.61502 * * 49) 8.605 ( 0, 0,12, 0) -1.000 0.00339 0.547 1.000 0.61502 * * 50) 8.605 ( 0, 0,13, 0) -1.000 0.00339 0.547 1.000 0.61502 * * 51) 8.605 ( 0, 0, 0,12) -1.000 0.00339 0.547 1.000 0.61502 * * 52) 8.605 ( 0, 0, 0,13) -1.000 0.00339 0.547 1.000 0.61502 * * 53) 9.136 (14, 0, 0, 0) 1.000 0.00300 1.081 1.000 0.62907 * * 54) 9.136 ( 0,14, 0, 0) 1.000 0.00300 1.081 1.000 0.62907 * * 55) 9.136 (15, 0, 0, 0) 1.000 0.00300 1.081 1.000 0.62907 * * 56) 9.136 ( 0,15, 0, 0) 1.000 0.00300 1.081 1.000 0.62907 * * 57) 9.136 (16, 0, 0, 0) 1.000 0.00300 1.081 1.000 0.62907 * * 58) 9.136 ( 0,16, 0, 0) 1.000 0.00300 1.081 1.000 0.62907 * * * * 276) TOTAL= ( 75, 75, 63, 63) * * * ******************************************************************************* ******************************************************************************* * * * SINGLE-PARTICLE PROPERTIES: NILSSON PROTONS * * * ******************************************************************************* * * * NO) ENERGY (++,+-,-+,--) | N,nz,lz,OMEz>

GFACT * * * * 1) -48.065 ( 1 ----- 0) | 0, 0, 0, 1/2> 100 -0.500 -0.500 1.000 * * 2) -36.847 ( 0 ----- 1) | 1, 0, 1, 3/2> -100 -0.446 -0.149 0.333 * * 3) -36.847 ( 0 ----- 2) | 1, 1, 0, 1/2> -100 -0.554 -0.185 0.333 * * 4) -30.436 ( 0 ----- 3) | 1, 0, 1, 1/2> -100 0.500 -0.167 -0.333 * * 5) -25.629 ( 2 ----- 0) | 2, 1, 1, 3/2> 100 0.833 0.167 0.200 * * 6) -25.629 ( 3 ----- 0) | 2, 2, 0, 1/2> 100 -1.355 -0.271 0.200 * * 7) -25.629 ( 4 ----- 0) | 2, 0, 2, 5/2> 100 -0.979 -0.196 0.200 * * 8) -21.355 ( 5 ----- 0) | 2, 0, 0, 1/2> 100 -0.500 -0.500 1.000 * * 9) -14.945 ( 6 ----- 0) | 2, 1, 1, 1/2> 100 1.381 -0.276 -0.200 * * 10) -14.945 ( 7 ----- 0) | 2, 0, 2, 3/2> 100 -0.381 0.076 -0.200 * * 11) -14.410 ( 0 ----- 4) | 3, 1, 2, 5/2> -100 1.500 0.214 0.143 * * 12) -14.410 ( 0 ----- 5) | 3, 0, 3, 7/2> -100 -1.167 -0.167 0.143 * * 13) -14.410 ( 0 ----- 6) | 3, 0, 3, 7/2> -100 -0.683 -0.098 0.143 * * 14) -14.410 ( 0 ----- 7) | 3, 2, 1, 3/2> -100 -1.650 -0.236 0.143 * * 15) -10.137 ( 0 ----- 8) | 3, 0, 1, 3/2> -100 0.009 0.003 0.333 * * 16) -10.137 ( 0 ----- 9) | 3, 3, 0, 1/2> -100 -1.009 -0.336 0.333 * * 17) -3.726 ( 0 ----- 10) | 3, 0, 1, 1/2> -100 0.500 -0.167 -0.333 * * 18) -3.192 ( 8 ----- 0) | 4, 2, 2, 5/2> 100 2.787 0.310 0.111 * * 19) -3.192 ( 9 ----- 0) | 4, 1, 3, 7/2> 100 -0.362 -0.040 0.111 * * 20) -3.192 (10 ----- 0) | 4, 2, 2, 5/2> 100 -1.673 -0.186 0.111 * * 21) -3.192 (11 ----- 0) | 4, 0, 4, 9/2> 100 -1.419 -0.158 0.111 * * 22) -3.192 (12 ----- 0) | 4, 0, 4, 9/2> 100 -1.833 -0.204 0.111 * * 23) 0.547 ( 0 ----- 11) | 3, 1, 2, 3/2> -100 -0.833 0.119 -0.143 * * 24) 0.547 ( 0 ----- 12) | 3, 0, 3, 5/2> -100 0.622 -0.089 -0.143 * * * ******************************************************************************* ******************************************************************************* * * * HFB PAIRING PROPERTIES PROTONS * * * * STRENGTH= 0.5620 GAP= 0.9699 FERMI ENERGY=-13.3944 ENERGY= -1.6737 * * * ******************************************************************************* ******************************************************************************* * * * MULTIPOLE MOMENTS [UNITS: (10 FERMI)^LAMBDA] PROTONS * * * ******************************************************************************* * * * Q00 = 23.2770 ............. ............. ............. ............. * * * * Q10 = ZERO Q11 = ZERO ............. ............. ............. * * * * Q20 = ZERO Q21 = ZERO Q22 = ZERO ............. ............. * * * * Q30 = ZERO Q31 = ZERO Q32 = ZERO Q33 = ZERO ............. * * * * Q40 =-6.2E-06 Q41 = ZERO Q42 = ZERO Q43 = ZERO Q44 =-3.7E-06 * * * ******************************************************************************* ******************************************************************************* * * * ROOT-MEAN-SQUARE AND GEOMETRIC SIZES IN FERMIS PROTONS * * * * R_RMS = 3.1512 X_RMS = 1.8193 Y_RMS = 1.8193 Z_RMS = 1.8193 * * * * R_GEO = 4.0682 X_GEO = 4.0682 Y_GEO = 4.0682 Z_GEO = 4.0682 * * * ******************************************************************************* ******************************************************************************* * * * 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 =-4.1E-05 B41 = ZERO B42 = ZERO B43 = ZERO B44 =-3.4E-05 * * * ******************************************************************************* * * * BOHR DENSITY = 0.0825 FM^(-3) BOHR RADIUS = 4.0682 FM * * * ******************************************************************************* ******************************************************************************* * * * DENSITY INTEGRALS IN THE SKYRME FUNCTIONAL * * * ******************************************************************************* * * * TOTAL(T) SUM(S) ISOSCALAR(P) ISOVECTOR(M) * * -------- ------ ------------ ------------ * * DRHO_ = 7.069872 3.539556 7.069872 0.009239 * * DRHOD = 5.269148 2.637842 5.269148 0.006535 * * DLPR_ = -2.842335 -1.423618 -2.842335 -0.004901 * * DTAU_ = 7.553058 3.782614 7.553058 0.012170 * * DSCU_ = 0.185187 0.092879 0.185187 0.000571 * * DDIV_ = 0.883485 0.442493 0.883485 0.001500 * * * * 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_ = -12466.975552 5876.033755 -6598.610913 7.669116 * * ERHOD = 10144.879962 -5614.769077 4537.066173 -6.955288 * * ELPR_ = 263.351811 -44.579551 218.848990 -0.076730 * * ETAU_ = 245.262535 186.533838 431.496300 0.300073 * * ESCU_ = 0.000000 0.000000 0.000000 0.000000 * * EDIV_ = -54.334348 -27.213298 -81.501523 -0.046124 * * ============ ============ ============ ============ * * SUM EVEN: -1867.815593 376.005666 -1492.700973 0.891047 * * * * 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 = 88.15466 GAMMA = 90.00000 * * * ******************************************************************************* ******************************************************************************* * * * ROOT-MEAN-SQUARE AND GEOMETRIC SIZES IN FERMIS TOTAL * * * * R_RMS = 3.1727 X_RMS = 1.8317 Y_RMS = 1.8317 Z_RMS = 1.8317 * * * * R_GEO = 4.0959 X_GEO = 4.0959 Y_GEO = 4.0959 Z_GEO = 4.0959 * * * ******************************************************************************* ******************************************************************************* * * * MULTIPOLE MOMENTS [UNITS: (10 FERMI)^LAMBDA] TOTAL * * * ******************************************************************************* * * * Q00 = 48.5958 ............. ............. ............. ............. * * * * Q10 = ZERO Q11 = ZERO ............. ............. ............. * * * * Q20 = ZERO Q21 = ZERO Q22 = ZERO ............. ............. * * * * Q30 = ZERO Q31 = ZERO Q32 = ZERO Q33 = ZERO ............. * * * * Q40 =-1.3E-05 Q41 = ZERO Q42 = ZERO Q43 = ZERO Q44 =-7.6E-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 =-3.9E-05 B41 = ZERO B42 = ZERO B43 = ZERO B44 =-3.3E-05 * * * ******************************************************************************* * * * BOHR DENSITY = 0.1688 FM^(-3) BOHR RADIUS = 4.0959 FM * * * ******************************************************************************* ******************************************************************************* * * * MULTIPOLE MOMENTS [UNITS: (10 FERMI)^LAMBDA] [INTRINSIC FRAME] TOTAL * * * * REAL PART FOR A NON-NEGATIVE PROJECTION * * IMAGINARY PART FOR A NEGATIVE PROJECTION * * * ******************************************************************************* * * * Q00 = 48.5958 ............. ............. ............. ............. * * ............. ............. ............. ............. * * * * Q10 = ZERO Q1+1= ZERO ............. ............. ............. * * Q1-1= ZERO ............. ............. ............. * * * * Q20 = ZERO Q2+1= ZERO Q2+2= ZERO ............. ............. * * 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 =-1.3E-05 Q4+1= ZERO Q4+2= 4.1E-08 Q4+3= ZERO Q4+4=-7.6E-06 * * Q4-1= 9.1E-07 Q4-2= ZERO Q4-3= 3.4E-07 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 =-3.9E-05 B4+1= ZERO B4+2= 1.8E-07 B4+3= ZERO B4+4=-3.3E-05 * * B4-1= 3.9E-06 B4-2= ZERO B4-3= 1.5E-06 B4-4= ZERO * * * ******************************************************************************* * * * BOHR DENSITY = 0.1688 FM^(-3) BOHR RADIUS = 4.0959 FM * * * ******************************************************************************* ******************************************************************************* * * * ENERGIES (MEV) * * * ******************************************************************************* * * * KINETIC: (NEU)= 558.612629 (PRO)= 502.443182 (TOT)= 1061.055811 * * SUM EPS: (NEU)= -678.345748 (PRO)= -664.014314 (TOT)= -1342.360062 * * PAIRING: (NEU)= -2.023748 (PRO)= -1.673654 (TOT)= -3.697402 * * P-REARR: (NEU)= 0.000000 (PRO)= 0.000000 (TOT)= 0.000000 * * * * PAIRGAP: (NEU)= 0.973797 (PRO)= 0.969868 THIS SPACE IS EMPTY * * E-FERMI: (NEU)= -12.340919 (PRO)= -13.394430 AND AWAITS YOUR AD * * * * COULOMB: (DIR)= 115.175849 (EXC)= -9.788436 (TOT)= 105.387414 * * * * 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= 377.509240 * * ROUTHIAN (TOTAL ENERGY PLUS MULTIPOLE AND SPIN CONSTRAINTS)= -329.064104 * * * * SPIN-ORB (EVE)= -81.547647 (ODD)= 0.000000 (TOT)= -81.547647 * * SKYRME: (EVE)= -1491.809926 (ODD)= 0.000000 (TOT)= -1491.809926 * * * * TOTAL: (STAB)= -196.057476 (SP)= -525.121580 (FUN)= -329.064104 * * * ******************************************************************************* ******************************************************************************* * * * CONVERGENCE REPORT * * * ******************************************************************************* * * * ITER ENERGY STABILITY Q_2 GAMMA S lam_n lamb_p EpN EpP * * * * 0 -329.0641 -196.057476 0.000 24.0 4.81 -12.34 -13.39 -2.02 -1.67 * * 1 -465.4178 157.450260 0.000 6.0 5.26 -9.30 -4.43 -3.93 -5.30 * * 2 -406.9738 -29.760265 0.000 8.8 6.23 -12.20 -5.40 -0.83 -1.13 * * 3 -416.4827 -10.301314 0.000 9.3 6.43 -11.39 -6.90 -1.30 -0.60 * * 4 -416.5339 -7.059892 0.000 10.5 6.78 -10.88 -7.37 -0.99 -0.43 * * 5 -421.4635 5.663290 0.000 8.8 6.85 -10.71 -7.41 -0.63 -0.21 * * 6 -428.0999 20.454109 0.000 13.5 6.79 -10.69 -7.11 -0.59 -0.24 * * 7 -429.4623 28.956997 0.000 4.6 6.81 -10.65 -6.68 -0.46 -0.15 * * 8 -426.0498 25.467266 0.000 7.5 6.92 -10.62 -6.57 -0.30 -0.04 * * 9 -392.9965 -24.042357 0.000 37.6 6.98 -10.63 -6.71 -0.14 0.00 * * 10 -392.4228 -43.457563 0.000 50.1 6.91 -10.61 -8.17 -0.12 0.00 * * 11 -421.7221 -1.069945 0.000 27.3 6.96 -10.62 -8.17 -0.10 0.00 * * 12 -426.2707 21.827627 0.000 35.8 6.59 -10.66 -6.87 -0.09 -0.02 * * 13 -424.9297 22.218163 0.000 3.6 6.93 -10.67 -6.66 -0.11 -0.01 * * 14 -407.5539 -4.176975 0.000 5.6 6.99 -10.65 -6.75 -0.08 0.00 * * 15 -396.6934 -29.952604 0.000 3.5 7.00 -10.66 -7.54 -0.06 0.00 * * 16 -393.8635 -39.926487 0.000 3.7 6.99 -10.67 -8.00 -0.08 0.00 * * 17 -396.7276 -37.536809 0.000 6.4 6.97 -10.68 -8.11 -0.08 0.00 * * 18 -424.5616 3.519091 0.000 2.0 6.92 -10.76 -7.98 -0.06 -0.01 * * 19 -424.4322 18.113113 0.000 2.6 6.61 -10.82 -6.75 -0.04 -0.01 * * 20 -420.9347 12.068135 0.000 6.9 6.96 -10.85 -6.78 -0.02 0.00 * * 21 -392.7428 -30.488259 0.000 6.8 6.98 -10.84 -6.95 -0.01 0.00 * * 22 -393.6310 -45.156505 0.000 8.0 6.93 -10.86 -8.15 0.00 0.00 * * 23 -422.6601 -3.210410 0.000 6.6 6.93 -10.90 -8.11 0.00 0.00 * * 24 -421.9466 11.652416 0.000 8.1 6.61 -10.90 -6.87 0.00 0.00 * * 25 -421.5346 10.705170 0.000 9.2 6.96 -10.89 -6.91 0.00 0.00 * * 26 -421.7997 11.284395 0.000 23.9 6.96 -10.86 -6.93 0.00 0.00 * * 27 -421.8652 11.755811 0.000 47.1 6.96 -10.84 -6.92 0.00 0.00 * * 28 -421.8099 12.040197 0.000 58.1 6.97 -10.82 -6.92 0.00 0.00 * * 29 -421.7659 12.261248 0.000 59.4 6.97 -10.80 -6.92 0.00 0.00 * * 30 -421.8305 11.569060 0.000 44.8 6.95 -10.86 -6.91 0.00 0.00 * * 31 -421.8540 10.525905 0.000 24.0 6.93 -10.95 -6.88 0.00 0.00 * * 32 -421.8331 10.443261 0.000 27.3 6.95 -10.96 -6.88 0.00 0.00 * * 33 -421.7647 14.133512 0.000 52.1 7.00 -10.68 -6.90 -0.03 0.00 * * 34 -422.3739 9.459621 0.000 7.9 6.85 -11.09 -6.88 -0.13 -0.19 * * 35 -424.5519 9.035999 0.000 10.1 6.86 -11.45 -6.81 -0.07 -0.07 * * 36 -423.8661 -2.381526 0.000 10.4 6.67 -12.35 -6.68 -0.28 -0.43 * * 37 -421.5364 2.181391 0.000 10.1 6.96 -11.74 -6.69 0.00 -0.10 * * 38 -395.3736 -35.567508 0.000 10.2 6.97 -11.55 -6.89 -0.02 0.00 * * 39 -392.2700 -44.011599 0.000 51.0 6.97 -10.73 -8.07 -0.01 0.00 * * 40 -392.4773 -44.598472 0.000 50.8 6.98 -10.66 -8.20 -0.01 0.00 * * 41 -421.8339 -3.604891 0.000 51.5 6.94 -10.78 -8.19 0.00 0.00 * * 42 -422.1276 10.496485 0.000 5.8 6.57 -10.97 -6.91 -0.02 0.00 * * 43 -421.9488 7.594929 0.000 9.5 6.92 -11.19 -6.88 0.00 0.00 * * 44 -421.5420 5.451989 0.000 9.9 6.93 -11.32 -6.88 0.00 0.00 * * 45 -421.8764 5.919990 0.000 9.9 6.94 -11.31 -6.89 0.00 0.00 * * 46 -421.8908 5.554947 0.000 10.1 6.94 -11.34 -6.88 0.00 0.00 * * 47 -421.8750 6.184335 0.000 10.3 6.95 -11.29 -6.89 0.00 0.00 * * 48 -421.8398 8.187645 0.000 10.3 6.97 -11.12 -6.90 0.00 0.00 * * 49 -421.9342 0.214794 0.000 9.7 6.84 -11.77 -6.85 -0.01 0.00 * * 50 -421.9051 0.296753 0.000 9.7 6.93 -11.76 -6.86 -0.01 0.00 * * 51 -421.8765 0.036772 0.000 9.6 6.92 -11.77 -6.86 0.00 0.00 * * 52 -421.9421 0.056170 0.000 9.7 6.92 -11.78 -6.86 0.00 0.00 * * 53 -421.9642 -0.189766 0.000 9.8 6.92 -11.80 -6.85 0.00 0.00 * * 54 -421.9542 0.003760 0.000 9.8 6.92 -11.78 -6.85 0.00 0.00 * * 55 -421.9544 0.011220 0.000 9.8 6.92 -11.78 -6.85 0.00 0.00 * * 56 -421.9545 -0.000506 0.000 9.8 6.92 -11.78 -6.85 0.00 0.00 * * 57 -421.9546 -0.001440 0.000 9.8 6.92 -11.78 -6.85 0.00 0.00 * * 58 -421.9546 -0.000818 0.000 9.8 6.92 -11.78 -6.85 0.00 0.00 * * 59 -421.9545 -0.000461 0.000 9.8 6.92 -11.78 -6.85 0.00 0.00 * * 60 -421.9545 0.000012 0.000 9.8 6.92 -11.78 -6.85 0.00 0.00 * * 61 -421.9545 1.45E-07 0.000 9.8 6.92 -11.78 -6.85 0.00 0.00 * * 62 -421.9545 7.25E-07 0.000 9.8 6.92 -11.78 -6.85 0.00 0.00 * * 63 -421.9545 1.25E-07 0.000 9.8 6.92 -11.78 -6.85 0.00 0.00 * * 64 -421.9545 2.67E-08 0.000 9.8 6.92 -11.78 -6.85 0.00 0.00 * * 65 -421.9545 -1.43E-08 0.000 9.8 6.92 -11.78 -6.85 0.00 0.00 * * * ******************************************************************************* ******************************************************************************* * * * SINGLE-QUASIPARTICLE PROPERTIES: NEUTRONS * * * ******************************************************************************* * * * NO) ENERGY (++,+-,-+,--) PARITY V2QUAP EEQUIV DEQUIV V_CORR * * * * 15) 8.739 ( 0, 5, 0, 0) 1.000 1.00000 -20.522 0.000 1.00000 * * 16) 8.739 ( 5, 0, 0, 0) 1.000 1.00000 -20.522 0.000 1.00000 * * 17) 7.770 ( 0, 6, 0, 0) 1.000 1.00000 -19.553 0.000 1.00000 * * 18) 7.770 ( 6, 0, 0, 0) 1.000 1.00000 -19.553 0.000 1.00000 * * 19) 7.770 ( 7, 0, 0, 0) 1.000 1.00000 -19.553 0.000 1.00000 * * 20) 7.770 ( 0, 7, 0, 0) 1.000 1.00000 -19.553 0.000 1.00000 * * 21) 1.238 ( 0, 0, 0, 4) -1.000 1.00000 -13.021 0.000 1.00000 * * 22) 1.238 ( 0, 0, 4, 0) -1.000 1.00000 -13.021 0.000 1.00000 * * 23) 1.238 ( 0, 0, 5, 0) -1.000 1.00000 -13.021 0.000 1.00000 * * 24) 1.238 ( 0, 0, 0, 5) -1.000 1.00000 -13.021 0.000 1.00000 * * 25) 1.238 ( 0, 0, 6, 0) -1.000 1.00000 -13.021 0.000 1.00000 * * 26) 1.238 ( 0, 0, 0, 6) -1.000 1.00000 -13.021 0.000 1.00000 * * 27) 1.238 ( 0, 0, 7, 0) -1.000 1.00000 -13.021 0.000 1.00000 * * 28) 1.238 ( 0, 0, 0, 7) -1.000 1.00000 -13.021 0.000 1.00000 * * 29) 3.460 ( 0, 0, 0, 8) -1.000 0.00000 -8.323 0.000 1.00000 * * 30) 3.460 ( 0, 0, 8, 0) -1.000 0.00000 -8.323 0.000 1.00000 * * 31) 3.460 ( 0, 0, 9, 0) -1.000 0.00000 -8.323 0.000 1.00000 * * 32) 3.460 ( 0, 0, 0, 9) -1.000 0.00000 -8.323 0.000 1.00000 * * 33) 5.619 ( 0, 0, 0,10) -1.000 0.00000 -6.164 0.000 1.00000 * * 34) 5.619 ( 0, 0,10, 0) -1.000 0.00000 -6.164 0.000 1.00000 * * 35) 7.181 ( 0, 0, 0,11) -1.000 0.00000 -4.602 0.000 1.00000 * * 36) 7.181 ( 0, 0,11, 0) -1.000 0.00000 -4.602 0.000 1.00000 * * 37) 7.181 ( 0, 0, 0,12) -1.000 0.00000 -4.602 0.000 1.00000 * * 38) 7.181 ( 0, 0,12, 0) -1.000 0.00000 -4.602 0.000 1.00000 * * 39) 7.181 ( 0, 0,13, 0) -1.000 0.00000 -4.602 0.000 1.00000 * * 40) 7.181 ( 0, 0, 0,13) -1.000 0.00000 -4.602 0.000 1.00000 * * * * 288) TOTAL= ( 74, 74, 70, 70) * * * ******************************************************************************* ******************************************************************************* * * * SINGLE-PARTICLE PROPERTIES: CANONICAL NEUTRONS * * * ******************************************************************************* * * * NO) ENERGY (++,+-,-+,--) | N,nz,lz,OMEz>

GFACT * * * * 1) -51.646 ( 1 ----- 0) | 0, 0, 0, 1/2> 100 -0.500 -0.500 1.000 * * 2) -38.602 ( 0 ----- 1) | 1, 1, 0, 1/2> -100 -1.265 -0.422 0.333 * * 3) -38.602 ( 0 ----- 2) | 1, 0, 1, 3/2> -100 0.265 0.088 0.333 * * 4) -35.711 ( 0 ----- 3) | 1, 0, 1, 1/2> -100 0.500 -0.167 -0.333 * * 5) -25.512 ( 2 ----- 0) | 2, 1, 1, 3/2> 100 0.833 0.167 0.200 * * 6) -25.512 ( 3 ----- 0) | 2, 1, 1, 1/2> 100 -1.355 -0.271 0.200 * * 7) -25.512 ( 4 ----- 0) | 2, 0, 2, 5/2> 100 -0.979 -0.196 0.200 * * 8) -20.522 ( 5 ----- 0) | 2, 0, 0, 1/2> 100 -0.500 -0.500 1.000 * * 9) -19.553 ( 6 ----- 0) | 2, 1, 1, 1/2> 100 0.840 -0.168 -0.200 * * 10) -19.553 ( 7 ----- 0) | 2, 0, 2, 3/2> 100 0.160 -0.032 -0.200 * * 11) -13.021 ( 0 ----- 4) | 3, 1, 2, 5/2> -100 1.500 0.214 0.143 * * 12) -13.021 ( 0 ----- 5) | 3, 2, 1, 3/2> -100 -1.397 -0.200 0.143 * * 13) -13.021 ( 0 ----- 6) | 3, 0, 3, 7/2> -100 -0.937 -0.134 0.143 * * 14) -13.021 ( 0 ----- 7) | 3, 0, 3, 7/2> -100 -1.166 -0.167 0.143 * * 15) -8.323 ( 0 ----- 8) | 3, 3, 0, 1/2> -100 -0.845 -0.282 0.333 * * 16) -8.323 ( 0 ----- 9) | 3, 0, 1, 3/2> -100 -0.155 -0.052 0.333 * * 17) -6.164 ( 0 ----- 10) | 3, 0, 1, 1/2> -100 0.500 -0.167 -0.333 * * 18) -4.602 ( 0 ----- 11) | 3, 1, 2, 3/2> -100 -0.833 0.119 -0.143 * * 19) -4.602 ( 0 ----- 12) | 3, 2, 1, 1/2> -100 1.397 -0.200 -0.143 * * 20) -4.602 ( 0 ----- 13) | 3, 0, 3, 5/2> -100 0.936 -0.134 -0.143 * * 21) -0.954 ( 8 ----- 0) | 4, 2, 2, 5/2> 100 1.566 0.174 0.111 * * 22) -0.954 ( 9 ----- 0) | 4, 1, 3, 7/2> 100 -0.056 -0.006 0.111 * * 23) -0.954 (10 ----- 0) | 4, 3, 1, 3/2> 100 -1.666 -0.185 0.111 * * 24) -0.954 (11 ----- 0) | 4, 0, 4, 9/2> 100 -0.511 -0.057 0.111 * * 25) -0.954 (12 ----- 0) | 4, 0, 4, 9/2> 100 -1.833 -0.204 0.111 * * 26) 3.407 (13 ----- 0) | 4, 1, 1, 3/2> 100 0.833 0.167 0.200 * * * ******************************************************************************* ******************************************************************************* * * * HFB PAIRING PROPERTIES NEUTRONS * * * * STRENGTH= 0.5460 GAP= 0.0000 FERMI ENERGY=-11.7830 ENERGY= 0.0000 * * * ******************************************************************************* ******************************************************************************* * * * MULTIPOLE MOMENTS [UNITS: (10 FERMI)^LAMBDA] NEUTRONS * * * ******************************************************************************* * * * Q00 = 26.0000 ............. ............. ............. ............. * * * * Q10 = ZERO Q11 = ZERO ............. ............. ............. * * * * Q20 = ZERO Q21 = ZERO Q22 = ZERO ............. ............. * * * * Q30 = ZERO Q31 = ZERO Q32 = ZERO Q33 = ZERO ............. * * * * Q40 =-2.2E-08 Q41 = ZERO Q42 = ZERO Q43 = ZERO Q44 =-1.3E-08 * * * ******************************************************************************* ******************************************************************************* * * * ROOT-MEAN-SQUARE AND GEOMETRIC SIZES IN FERMIS NEUTRONS * * * * R_RMS = 3.5853 X_RMS = 2.0700 Y_RMS = 2.0700 Z_RMS = 2.0700 * * * * R_GEO = 4.6286 X_GEO = 4.6286 Y_GEO = 4.6286 Z_GEO = 4.6286 * * * ******************************************************************************* ******************************************************************************* * * * 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 =-7.7E-08 B41 = ZERO B42 = ZERO B43 = ZERO B44 =-6.5E-08 * * * ******************************************************************************* * * * BOHR DENSITY = 0.0626 FM^(-3) BOHR RADIUS = 4.6286 FM * * * ******************************************************************************* ******************************************************************************* * * * SINGLE-QUASIPARTICLE PROPERTIES: PROTONS * * * ******************************************************************************* * * * NO) ENERGY (++,+-,-+,--) PARITY V2QUAP EEQUIV DEQUIV V_CORR * * * * 15) 6.941 ( 0, 5, 0, 0) 1.000 1.00000 -13.796 0.000 1.00000 * * 16) 6.941 ( 5, 0, 0, 0) 1.000 1.00000 -13.796 0.000 1.00000 * * 17) 6.066 ( 0, 6, 0, 0) 1.000 1.00000 -12.921 0.000 1.00000 * * 18) 6.066 ( 6, 0, 0, 0) 1.000 1.00000 -12.921 0.000 1.00000 * * 19) 6.066 ( 7, 0, 0, 0) 1.000 1.00000 -12.921 0.000 1.00000 * * 20) 6.066 ( 0, 7, 0, 0) 1.000 1.00000 -12.921 0.000 1.00000 * * 21) 0.079 ( 0, 0, 0, 4) -1.000 0.00000 -6.776 0.000 1.00000 * * 22) 0.079 ( 0, 0, 4, 0) -1.000 0.00000 -6.776 0.000 1.00000 * * 23) 0.079 ( 0, 0, 5, 0) -1.000 0.00000 -6.776 0.000 1.00000 * * 24) 0.079 ( 0, 0, 0, 5) -1.000 0.00000 -6.776 0.000 1.00000 * * 25) 0.079 ( 0, 0, 6, 0) -1.000 0.00000 -6.776 0.000 1.00000 * * 26) 0.079 ( 0, 0, 0, 6) -1.000 0.00000 -6.776 0.000 1.00000 * * 27) 0.079 ( 0, 0, 7, 0) -1.000 0.00000 -6.776 0.000 1.00000 * * 28) 0.079 ( 0, 0, 0, 7) -1.000 0.00000 -6.776 0.000 1.00000 * * 29) 4.905 ( 0, 0, 0, 8) -1.000 0.00000 -1.949 0.000 1.00000 * * 30) 4.905 ( 0, 0, 8, 0) -1.000 0.00000 -1.949 0.000 1.00000 * * 31) 4.905 ( 0, 0, 0, 9) -1.000 0.00000 -1.949 0.000 1.00000 * * 32) 4.905 ( 0, 0, 9, 0) -1.000 0.00000 -1.949 0.000 1.00000 * * 33) 6.926 ( 0, 0, 0,10) -1.000 0.00000 0.071 0.000 1.00000 * * 34) 6.926 ( 0, 0,10, 0) -1.000 0.00000 0.071 0.000 1.00000 * * 35) 8.190 ( 0, 0,11, 0) -1.000 0.00000 1.336 0.000 1.00000 * * 36) 8.190 ( 0, 0, 0,11) -1.000 0.00000 1.336 0.000 1.00000 * * 37) 8.190 ( 0, 0, 0,12) -1.000 0.00000 1.336 0.000 1.00000 * * 38) 8.190 ( 0, 0,12, 0) -1.000 0.00000 1.336 0.000 1.00000 * * 39) 8.190 ( 0, 0, 0,13) -1.000 0.00000 1.336 0.000 1.00000 * * 40) 8.190 ( 0, 0,13, 0) -1.000 0.00000 1.336 0.000 1.00000 * * * * 266) TOTAL= ( 66, 66, 67, 67) * * * ******************************************************************************* ******************************************************************************* * * * SINGLE-PARTICLE PROPERTIES: CANONICAL PROTONS * * * ******************************************************************************* * * * NO) ENERGY (++,+-,-+,--) | N,nz,lz,OMEz>

GFACT * * * * 1) -43.458 ( 1 ----- 0) | 0, 0, 0, 1/2> 100 -0.500 -0.500 1.000 * * 2) -31.161 ( 0 ----- 1) | 1, 1, 0, 1/2> -100 -0.383 -0.128 0.333 * * 3) -31.161 ( 0 ----- 2) | 1, 0, 1, 3/2> -100 -0.617 -0.206 0.333 * * 4) -28.270 ( 0 ----- 3) | 1, 0, 1, 1/2> -100 0.500 -0.167 -0.333 * * 5) -18.752 ( 2 ----- 0) | 2, 1, 1, 3/2> 100 0.833 0.167 0.200 * * 6) -18.752 ( 3 ----- 0) | 2, 1, 1, 1/2> 100 -1.320 -0.264 0.200 * * 7) -18.752 ( 4 ----- 0) | 2, 0, 2, 5/2> 100 -1.013 -0.203 0.200 * * 8) -13.796 ( 5 ----- 0) | 2, 0, 0, 1/2> 100 -0.500 -0.500 1.000 * * 9) -12.921 ( 6 ----- 0) | 2, 1, 1, 1/2> 100 0.843 -0.169 -0.200 * * 10) -12.921 ( 7 ----- 0) | 2, 0, 2, 3/2> 100 0.157 -0.031 -0.200 * * 11) -6.776 ( 0 ----- 4) | 3, 1, 2, 5/2> -100 1.500 0.214 0.143 * * 12) -6.776 ( 0 ----- 5) | 3, 2, 1, 3/2> -100 -1.397 -0.200 0.143 * * 13) -6.776 ( 0 ----- 6) | 3, 0, 3, 7/2> -100 -0.937 -0.134 0.143 * * 14) -6.776 ( 0 ----- 7) | 3, 0, 3, 7/2> -100 -1.166 -0.167 0.143 * * 15) -1.949 ( 0 ----- 8) | 3, 3, 0, 1/2> -100 -0.845 -0.282 0.333 * * 16) -1.949 ( 0 ----- 9) | 3, 0, 1, 3/2> -100 -0.155 -0.052 0.333 * * 17) 0.071 ( 0 ----- 10) | 3, 0, 1, 1/2> -100 0.500 -0.167 -0.333 * * 18) 1.336 ( 0 ----- 11) | 3, 1, 2, 3/2> -100 -0.833 0.119 -0.143 * * 19) 1.336 ( 0 ----- 12) | 3, 2, 1, 1/2> -100 1.397 -0.200 -0.143 * * 20) 1.336 ( 0 ----- 13) | 3, 0, 3, 5/2> -100 0.936 -0.134 -0.143 * * 21) 4.941 ( 8 ----- 0) | 4, 2, 2, 5/2> 100 1.889 0.210 0.111 * * 22) 4.941 ( 9 ----- 0) | 4, 1, 3, 7/2> 100 0.422 0.047 0.111 * * 23) 4.941 (10 ----- 0) | 4, 2, 2, 5/2> 100 -1.992 -0.221 0.111 * * 24) 4.941 (11 ----- 0) | 4, 0, 4, 9/2> 100 -0.986 -0.110 0.111 * * * ******************************************************************************* ******************************************************************************* * * * HFB PAIRING PROPERTIES PROTONS * * * * STRENGTH= 0.5508 GAP= 0.0000 FERMI ENERGY= -6.8547 ENERGY= 0.0000 * * * ******************************************************************************* ******************************************************************************* * * * MULTIPOLE MOMENTS [UNITS: (10 FERMI)^LAMBDA] PROTONS * * * ******************************************************************************* * * * Q00 = 24.0000 ............. ............. ............. ............. * * * * Q10 = ZERO Q11 = ZERO ............. ............. ............. * * * * Q20 = ZERO Q21 = ZERO Q22 = ZERO ............. ............. * * * * Q30 = ZERO Q31 = ZERO Q32 = ZERO Q33 = ZERO ............. * * * * Q40 =-6.1E-08 Q41 = ZERO Q42 = ZERO Q43 = ZERO Q44 =-3.6E-08 * * * ******************************************************************************* ******************************************************************************* * * * ROOT-MEAN-SQUARE AND GEOMETRIC SIZES IN FERMIS PROTONS * * * * R_RMS = 3.5880 X_RMS = 2.0715 Y_RMS = 2.0715 Z_RMS = 2.0715 * * * * R_GEO = 4.6321 X_GEO = 4.6321 Y_GEO = 4.6321 Z_GEO = 4.6321 * * * ******************************************************************************* ******************************************************************************* * * * 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 =-2.3E-07 B41 = ZERO B42 = ZERO B43 = ZERO B44 =-1.9E-07 * * * ******************************************************************************* * * * BOHR DENSITY = 0.0577 FM^(-3) BOHR RADIUS = 4.6321 FM * * * ******************************************************************************* ******************************************************************************* * * * DENSITY INTEGRALS IN THE SKYRME FUNCTIONAL * * * ******************************************************************************* * * * TOTAL(T) SUM(S) ISOSCALAR(P) ISOVECTOR(M) * * -------- ------ ------------ ------------ * * DRHO_ = 5.352769 2.680815 5.352769 0.008862 * * DRHOD = 3.780443 1.893361 3.780443 0.006278 * * DLPR_ = -1.758783 -0.880899 -1.758783 -0.003014 * * DTAU_ = 4.440525 2.226915 4.440525 0.013306 * * DSCU_ = 0.055178 0.028455 0.055178 0.001732 * * DDIV_ = 0.396597 0.199725 0.396597 0.002852 * * * * 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_ = -9439.045518 4450.434858 -4995.966223 7.355563 * * ERHOD = 7278.621980 -4030.106278 3255.197665 -6.681964 * * ELPR_ = 162.957087 -27.584694 135.419589 -0.047196 * * ETAU_ = 144.192501 109.816937 253.681349 0.328089 * * ESCU_ = 0.000000 0.000000 0.000000 0.000000 * * EDIV_ = -24.390731 -12.283069 -36.586097 -0.087703 * * ============ ============ ============ ============ * * SUM EVEN: -1877.664681 490.277754 -1388.253717 0.866789 * * * * 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 = 0.00001 GAMMA = 90.00000 * * * ******************************************************************************* ******************************************************************************* * * * ROOT-MEAN-SQUARE AND GEOMETRIC SIZES IN FERMIS TOTAL * * * * R_RMS = 3.5866 X_RMS = 2.0707 Y_RMS = 2.0707 Z_RMS = 2.0707 * * * * R_GEO = 4.6302 X_GEO = 4.6302 Y_GEO = 4.6302 Z_GEO = 4.6302 * * * ******************************************************************************* ******************************************************************************* * * * MULTIPOLE MOMENTS [UNITS: (10 FERMI)^LAMBDA] TOTAL * * * ******************************************************************************* * * * Q00 = 50.0000 ............. ............. ............. ............. * * * * Q10 = ZERO Q11 = ZERO ............. ............. ............. * * * * Q20 = ZERO Q21 = ZERO Q22 = ZERO ............. ............. * * * * Q30 = ZERO Q31 = ZERO Q32 = ZERO Q33 = ZERO ............. * * * * Q40 =-8.3E-08 Q41 = ZERO Q42 = ZERO Q43 = ZERO Q44 =-4.9E-08 * * * ******************************************************************************* ******************************************************************************* * * * 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 =-1.5E-07 B41 = ZERO B42 = ZERO B43 = ZERO B44 =-1.3E-07 * * * ******************************************************************************* * * * BOHR DENSITY = 0.1202 FM^(-3) BOHR RADIUS = 4.6302 FM * * * ******************************************************************************* ******************************************************************************* * * * MULTIPOLE MOMENTS [UNITS: (10 FERMI)^LAMBDA] [INTRINSIC FRAME] TOTAL * * * * REAL PART FOR A NON-NEGATIVE PROJECTION * * IMAGINARY PART FOR A NEGATIVE PROJECTION * * * ******************************************************************************* * * * Q00 = 50.0000 ............. ............. ............. ............. * * ............. ............. ............. ............. * * * * Q10 = ZERO Q1+1= ZERO ............. ............. ............. * * Q1-1= ZERO ............. ............. ............. * * * * Q20 = ZERO Q2+1= ZERO Q2+2= ZERO ............. ............. * * 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 =-8.3E-08 Q4+1= ZERO Q4+2= ZERO Q4+3= ZERO Q4+4=-4.9E-08 * * 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 =-1.5E-07 B4+1= ZERO B4+2= ZERO B4+3= ZERO B4+4=-1.3E-07 * * B4-1= ZERO B4-2= ZERO B4-3= ZERO B4-4= ZERO * * * ******************************************************************************* * * * BOHR DENSITY = 0.1202 FM^(-3) BOHR RADIUS = 4.6302 FM * * * ******************************************************************************* ******************************************************************************* * * * ENERGIES (MEV) * * * ******************************************************************************* * * * KINETIC: (NEU)= 462.540604 (PRO)= 403.200949 (TOT)= 865.741553 * * SUM EPS: (NEU)= -676.848746 (PRO)= -485.312461 (TOT)= -1162.161207 * * 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)= -11.783032 (PRO)= -6.854665 AND AWAITS YOUR AD * * * * COULOMB: (DIR)= 108.796025 (EXC)= -9.105179 (TOT)= 99.690846 * * * * 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= 270.709642 * * ROUTHIAN (TOTAL ENERGY PLUS MULTIPOLE AND SPIN CONSTRAINTS)= -421.954528 * * * * SPIN-ORB (EVE)= -36.673801 (ODD)= 0.000000 (TOT)= -36.673801 * * SKYRME: (EVE)= -1387.386928 (ODD)= 0.000000 (TOT)= -1387.386928 * * * * TOTAL: (STAB)= -1.56E-08 (SP)= -421.954528 (FUN)= -421.954528 * * * ******************************************************************************* ******************************************************************************* * * * CALLING SUBROUTINE "RECORD" TO SAVE THE RECORD FILE CONTAINING RESULTS * * cr50_tem.rec * * * ******************************************************************************* ******************************************************************************* * * * CALCULATION OF THE DATA SET NO. 1 HAS BEEN SUCCESSFULLY COMPLETED * * * ******************************************************************************* ******************************************************************************* * * * PROCESSOR EXECUTION TIMES IN SUBROUTINES * * INCLUDING THEIR COMPLETE DOWN-CALLING TREES * * * ******************************************************************************* * * * 184 => HFODD 106 => DENSHF 21 => DIAMAT 15 => COUMAT * * * * 15 => INTCOU 15 => HFBSIG 13 => CANQUA 12 => DENMAC * * * * 3 => INTEGH 2 => DOBROY 2 => POWALL 2 => AVEQUA * * * * 1 => MOMETS 1 => INTSOR 1 => INTMUL 1 => BEGINT * * * * 0 => SKFILD 0 => RECORD 0 => INTEGD 0 => INTCEN * * * * 0 => INTMAS 0 => SPAVER 0 => AVOBSE 0 => INTKIN * * * * 0 => LINAVR 0 => SKPAIR 0 => BEGINC 0 => AVANGY * * * * 0 => NILSON 0 => NILABS 0 => QUABCS 0 => ROTAVR * * * * 0 => RECOUL 0 => AVPARI 0 => SHICOE 0 => MAGMOM * * * * 0 => PAXMOM 0 => SHIMOM 0 => AVSIMP 0 => MOMSIF * * * * 0 => MOMVMU 0 => SPIMOM 0 => SHISIF 0 => SHIMAG * * * ******************************************************************************* * * * NUMBERS OF CALLS TO SUBROUTINES * * * ******************************************************************************* * * * 1586 => BEGINT 1214 => INTMUL 469 => DIAMAT 396 => INTSOR * * * * 268 => INTKIN 266 => INTCEN 201 => PAXMOM 134 => INTEGD * * * * 134 => HFBSIG 134 => QUABCS 134 => CANQUA 134 => AVEQUA * * * * 134 => AVPARI 134 => DENSHF 134 => DENMAC 134 => MOMETS * * * * 134 => MOMSIF 134 => MOMVMU 134 => MAGMOM 134 => SPIMOM * * * * 134 => LINAVR 134 => ROTAVR 134 => SHICOE 132 => INTEGH * * * * 132 => INTMAS 67 => COUMAT 67 => BEGINC 67 => INTCOU * * * * 67 => SKFILD 67 => SKPAIR 67 => SHIMOM 67 => SHISIF * * * * 67 => SHIMAG 67 => RECORD 66 => DOBROY 28 => SPAVER * * * * 4 => AVANGY 4 => AVOBSE 4 => AVSIMP 4 => NILABS * * * * 2 => NILSON 1 => HFODD 1 => POWALL 1 => RECOUL * * * ******************************************************************************* * * * EXECUTION ENDS ON 2011.02.23 AT 14:06:31.031 * * * ******************************************************************************* ALL DONE