10
0
mirror of https://github.com/LCPQ/quantum_package synced 2024-11-18 12:03:57 +01:00
quantum_package/plugins/QmcChem/save_for_qmcchem.irp.f
Thomas Applencourt 6a91e63cf3 Move into plugins
2015-06-17 18:23:56 +02:00

9 lines
146 B
Fortran

program save_for_qmc
read_wf = .True.
TOUCH read_wf
call write_spindeterminants
if (do_pseudo) then
call write_pseudopotential
endif
end