mirror of
https://github.com/LCPQ/quantum_package
synced 2024-11-19 12:32:34 +01:00
f3b2bea214
* Fixed mmap * Truncated wf a la QMC=Chem * Merged QmcChem and qmcpack modules
9 lines
188 B
Fortran
9 lines
188 B
Fortran
program create_wf
|
|
read_wf = .true.
|
|
SOFT_TOUCH read_wf
|
|
PROVIDE H_apply_buffer_allocated
|
|
call generate_all_alpha_beta_det_products
|
|
call diagonalize_ci
|
|
call save_wavefunction
|
|
end
|