============================================================================ | This file (dy152-f.dat) contains input data for the code HFODD (v2.38j) | | Values of all parameters are identical to the default values assumed by | | the code when no input data are provided. | ============================================================================ ---------- General data ---------- NUCLIDE 86 66 ITERATIONS 50 ITERAT_EPS 0.0 MAXANTIOSC 1 PING-PONG 0.0 3 CHAOTIC 0 PHASESPACE 0 0 0 0 ---------- Interaction ----------- SKYRME-SET SKM* SKYRME-STD 0 1 0 0 0 HBAR2OVR2M} 20.73620941 SPIN_ORBIT 120.0 120.0 LANDAU 0 0.0 0.0 0.0 0.0 0.0 0.0 LANDAU-SAT -1.0 -1.0 -1.0 EVE_SCA_TS RHO RHOD LPR TAU SCU DIV 1. 1. 1. 1. 1. 1. 1. 1. 1. 1. 1. 1. ODD_SCA_TS SPI SPID LPS CUR KIS ROT 1. 1. 1. 1. 1. 1. 1. 1. 1. 1. 1. 1. EVE_SCA_PM RHO RHOD LPR TAU SCU DIV 1. 1. 1. 1. 1. 1. 1. 1. 1. 1. 1. 1. ODD_SCA_PM SPI SPID LPS CUR KIS ROT 1. 1. 1. 1. 1. 1. 1. 1. 1. 1. 1. 1. G_SCALING 1.0 1.0 INI_FERMI -8.0 -8.0 INI_DELTA 1.0 1.0 FIXDELTA_N 1.0 0 FIXDELTA_P 1.0 0 PAIRNFORCE -200.0 0.0 1.0 PAIRPFORCE -200.0 0.0 1.0 PAIR_FORCE -200.0 0.0 1.0 PAIRNINTER -200.0 0.16 1.0 PAIRPINTER -200.0 0.16 1.0 PAIR_INTER -200.0 0.16 1.0 CUTOFF 60.0 COULOMBPAR 7 1 1 PAIR_MATRI 1 0 0 0 INSERT_HO 0 EVE_ADD_TS RHO RHOD LPR TAU SCU DIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. ODD_ADD_TS SPI SPID LPS CUR KIS ROT 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. EVE_ADD_PM RHO RHOD LPR TAU SCU DIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. ODD_ADD_PM SPI SPID LPS CUR KIS ROT 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. YUKAWATERM 0.7045 4.7565 1.0 0.0 0.0 0.0 1 0 ---------- Symmetries ------------ SIMPLEXY 1 SIGNATUREY 1 PARITY -1 ROTATION 1 TIMEREVERS 0 TSIMPLEX_Y -1 TSIMPLEXES 1 1 TSIMPLEX3D 1 -1 1 PAIRING 0 HFB 0 FILSIG_NEU 2 2 2 2 1 1 1 1 0 0 0 0 FILSIG_PRO 2 2 2 2 1 1 1 1 0 0 0 0 BCS -1 INI_INVERS 0 0 INI_ROTAT 0.0 0.0 0.0 0 PROJECTGCM 0 0 0 1 1 0 1 1 0 SAVEKERNEL 0 CHECKERNEL 1 PARAKERNEL 0 1 1 1 1 TRANSITION 2 1 0 CUTOVERLAP 0 1.0D-10 1.0 LIPKIN 0 0 INI_LIPKIN 0.1 0.1 FIXLAMB2_P 0.1 0 SLOWLIPKIN 0.5 FIXFERMI_N -8.0 0 FIXFERMI_P -8.0 0 ---------- Configurations -------- PHNONE_NEU PARTICLES HOLES 1 00 00 PHNONE_PRO PARTICLES HOLES 1 00 00 VACSIM_NEU SIMP SIMM 43 43 VACSIM_PRO SIMP SIMM 33 33 PHSIMP_NEU PARTICLES HOLES 1 00 00 00 00 PHSIMP_PRO PARTICLES HOLES 1 00 00 00 00 VACPAR_NEU PARP PARM 44 42 VACPAR_PRO PARP PARM 32 34 PHPARI_NEU PARTICLES HOLES 1 00 00 00 00 PHPARI_PRO PARTICLES HOLES 1 00 00 00 00 VACSIG_NEU PPSP PPSM PMSP PMSM 22 22 21 21 VACSIG_PRO PPSP PPSM PMSP PMSM 16 16 17 17 PHSIGN_NEU PARTICLES HOLES 1 00 00 00 00 00 00 00 00 PHSIGN_PRO PARTICLES HOLES 1 00 00 00 00 00 00 00 00 DIANON_NEU PARTICLES HOLES TYPE 02 01 0 DIANON_PRO PARTICLES HOLES TYPE 02 01 0 DIASIM_NEU PARTICLES HOLES TYPE 02 02 01 01 0 0 DIASIM_PRO PARTICLES HOLES TYPE 02 02 01 01 0 0 DIAPAR_NEU PARTICLES HOLES TYPE 02 02 01 01 0 0 DIAPAR_PRO PARTICLES HOLES TYPE 02 02 01 01 0 0 DIASIG_NEU PARTICLES HOLES TYPE 02 02 02 02 01 01 01 01 0 0 0 0 DIASIG_PRO PARTICLES HOLES TYPE 02 02 02 02 01 01 01 01 0 0 0 0 BLOCKSIZ_N 1 0 BLOCKSIZ_P 1 0 BLOCKSIM_N 1 0 0 BLOCKSIM_P 1 0 0 BLOCKSIQ_N 1 0 0 BLOCKSIQ_P 1 0 0 BLOCKSIG_N 1 0 0 0 BLOCKSIG_P 1 0 0 0 BLOCKFIX_N 0 0 BLOCKFIX_P 0 0 ----- Miscellaneous parameters --- MAX_MULTIP 2 4 4 MAX_SURFAC 0 0 MAX_MAGNET 0 0 COULOMB 80 79 0.25 SLOW-DOWN 0.5 0.5 SLOW-PAIR 0.5 EPS_HERMIT 1.00E-14 OPTI_GAUSS 1 GAUSHERMIT 18 18 32 BROYDEN 0 7 0.8 1000. --- Parameters of the HO basis --- BASIS_SIZE 15 301 800. HOMEGAZERO 1.2 SURFAC_PAR 86 66 1.23 SURFAC_DEF 2 0 0.61 SURFAC_DEF 4 0 0.10 ---------- Constraints ----------- OMEGAY 0.50 OMISOY 0.00 OMEGA_XYZ 0.00 0.00 0.00 0 OMEGA_RTP 0.00 0.00 0.00 0 OMISO_RTP 0.00 0.00 0.00 0 OMEGA_TURN 0 MULTCONSTR 2 0 0.01 42. 1 SURFCONSTR 2 0 0.00 00. 0 SPINCONSTR 0.00 0. 0 SPICON_XYZ 0.00 0. 0 0.00 0. 0 0.00 0. 0 SPICON_OME 0.00 0. 0 MULTCONSCA 1 0.00 0 0 NORBCONSTR 0 BOHR_BETAS 4 0 1 SCHIFF_MOM 0 ---- Output-file parameters ----- PRINT-ITER 1 0 1 PRINT-MOME 1 1 1 PRINT-INTR 1 EALLMINMAX -12. 0. EQUASI_MAX 10.0 HFBMEANFLD 0 PRINT_AMP 0 999 1 1 1 0 0 TRANCUTPRI 0.0 0.0 0.0 ONE_LINE 1 PRINT_VIOL 0 NILSSONLAB 3 ------------- Files -------------- REVIEWFILE HFODD.REV REVIEW 2 RECORDFILE HFODD.REC RECORDSAVE 1 REPLAYFILE HFODD.REP WOODSAFILE WOODS.WFN COULOMFILE HFODD.COU COULOMSAVE 0 0 WAVEF_FILE HFODD.WFN KERNELFILE HFODD.KER YUKAWASAVE 1 REPYUKFILE HFODD.YUP RECYUKFILE HFODD.YUC LIPKINSAVE 1 REPLIPFILE HFODD.LIP RECLIPFILE HFODD.LIC FIELD_SAVE -1 FIELD_OLD 0 REP_FIELDS HFODD.FIP REC_FIELDS HFODD.FIC ----- Starting the iteration ----- RESTART 0 CONT_PAIRI 0 CONT_OMEGA 0 READ_WOODS 0 NILSSONPAR 0 -1.175 -0.247 -1.175 -0.352 11.170 11.170 6.280 CONTYUKAWA 0 CONTLIPKIN 0 CONTFIELDS 0 ---------- Calculate ------------- EXECUTE ---------- Terminate ------------- ALL_DONE