============================================================================
| This file (la132-b.dat) contains the input data for the code HFODD.      |
| It defines two consecutive runs that lead to a planar solution in 132La. |
============================================================================
                          ------------  Nuclide  -------------
NUCLIDE
            75 57
                          ----------  Convergence  -----------
ITERATIONS
            5000
ITERAT_EPS
            0.000001
MAXANTIOSC
            5
                          -------  Skyrme interaction  -------
SKYRME-STD
            1 0 0 0 0
                          ---------  Configurations  ---------
VACSIG_NEU       PPSP  PPSM  PMSP  PMSM
                  19    19    19    18
VACSIG_PRO       PPSP  PPSM  PMSP  PMSM
                  15    15    14    13
                          ------------  HO basis  ------------
BASIS_SIZE
            10 286 800.
SURFAC_PAR
            75 57 1.230
SURFAC_DEF
            2 0 0.000
SURFAC_DEF
            4 0 0.000
                          ----------  Output data  -----------
MAX_MAGNET
            0 3
                          -----------  File names  -----------
REVIEWFILE
            la132-b.rev
REPLAYFILE
            la132-b.rec
RECORDFILE
            la132-b.rec
                          ----------  Constraints  -----------
OMEGAY
            0.000
MULTCONSTR
            2 0 0.5  7.0    1
MULTCONSTR
            2 2 0.5  7.0    1
                          ---------  Starting point  ---------
RESTART
            0
                          ------------  Calculate  -----------
EXECUTE
                          -----------  Symmetries  -----------
SIMPLEXY
            0
SIGNATUREY
            0
PARITY
            1
TSIMPLEX3D
            1 0 0
                          ---------  Configurations  ---------
VACPAR_NEU             PARP  PARM
                        38    37
VACPAR_PRO             PARP  PARM
                        30    27
                          ----------  Constraints  -----------
OMEGA_XYZ
            0.0000000 0.1767766953 0.1767766953 1
OMEGA_TURN
            1
MULTCONSTR
            2 0 0.5  7.0    0
MULTCONSTR
            2 2 0.5  7.0    0
                          ---------  Starting point  ---------
RESTART
            1
CONT_OMEGA
            0
                          ------------  Calculate  -----------
EXECUTE
                          ------------  Terminate  -----------
ALL_DONE