*******************************************************************************
* *
* 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