10
0
mirror of https://github.com/LCPQ/quantum_package synced 2024-06-26 15:12:14 +02:00
quantum_package/src/Dets/options.irp.f
2014-10-07 16:23:19 +02:00

37 lines
960 B
Fortran

BEGIN_SHELL [ /usr/bin/python ]
from ezfio_with_default import EZFIO_Provider
T = EZFIO_Provider()
T.set_type ( "integer" )
T.set_name ( "N_states" )
T.set_doc ( "Number of states to consider" )
T.set_ezfio_dir ( "determinants" )
T.set_ezfio_name( "N_states" )
T.set_output ( "output_dets" )
print T
T.set_type ( "integer" )
T.set_name ( "N_states_diag" )
T.set_doc ( "Number of states to consider for the diagonalization " )
T.set_ezfio_dir ( "determinants" )
T.set_ezfio_name( "N_states_diag" )
T.set_output ( "output_dets" )
print T
T.set_name ( "N_det_max_jacobi" )
T.set_doc ( "Maximum number of determinants diagonalized by Jacobi" )
T.set_ezfio_name( "N_det_max_jacobi" )
print T
T.set_type ( "logical" )
T.set_name ( "read_wf" )
T.set_doc ( "If true, read the wave function from the EZFIO file" )
T.set_ezfio_name( "read_wf" )
T.set_output ( "output_dets" )
print T
END_SHELL