10
0
mirror of https://github.com/LCPQ/quantum_package synced 2024-06-26 07:02:14 +02:00
quantum_package/src/QmcChem/save_for_qmcchem.irp.f

9 lines
165 B
Fortran

program save_for_qmc
read_wf = .True.
TOUCH read_wf
! call save_dets_qmcchem
call write_spindeterminants
! call write_pseudopotential
! call save_aux_basis
end