=========================================================================== | This file (dy152-c.dat) contains the input data for the code HFODD. | | 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* 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 ---------- Symmetries ------------ ROTATION 1 SIGNATUREY 1 TSIMPLEXES 1 1 PAIRING 0 ---------- Configurations -------- 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 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 DIASIM_NEU PARTICLES HOLES TYPE 02 02 01 01 0 0 DIASIM_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 ---------- Numerical data -------- MAX_MULTIP 2 4 4 COULOMB 80 79 0.25 SLOW-DOWN 0.5 0.5 EPS_HERMIT 1.00E-14 OPTI_GAUSS 1 GAUSHERMIT 18 18 32 --- 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 MULTCONSTR 2 0 0.01 42. 1 SPINCONSTR 0.00 0. 0 ---- Output-file parameters ----- PRINT-ITER 1 0 1 EALLMINMAX -12. 0. ------------- Files -------------- REVIEWFILE HFODD.REV REVIEW 2 RECORDFILE HFODD.REC REPLAYFILE HFODD.REP WOODSAFILE WOODS.WFN COULOMFILE HFODD.COU COULOMSAVE 0 0 ----- Starting the iteration ----- RESTART 0 READ_WOODS 0 NILSSONPAR 0 -1.175 -0.247 -1.175 -0.352 11.170 11.170 6.280 ---------- Calculate ------------- EXECUTE ---------- Terminate ------------- ALL_DONE