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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