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mirror of https://github.com/LCPQ/quantum_package synced 2024-11-03 20:54:00 +01:00

Set_ezfio_module_energy for DDCI and CAS_SD and and a COMPILE_RUN.md tutorial

This commit is contained in:
Thomas Applencourt 2015-06-03 18:33:35 +02:00
parent be114d1d88
commit 6465b8e9fd
5 changed files with 8 additions and 17 deletions

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@ -1,13 +0,0 @@
``$QPACKAGE_ROOT/config`` contains ``ifort.cfg`` and ``gfortran.cfg`` files which
have the compiler flags that will be used to compile the code. You can edit these
files to modify the compiling options (This configuration file is parsed by
``read_compilation_cfg.py``).
To create the Ninja file ::
create_ninja_build.py --production $QPACKAGE_ROOT/config/ifort.cfg
To compile, run ::
$QPACKAGE_ROOT/ninja/ninja

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@ -52,7 +52,7 @@ program full_ci
print *, 'E = ', CI_energy
print *, 'E+PT2 = ', CI_energy+pt2
print *, '-----'
call ezfio_set_full_ci_energy(CI_energy)
call ezfio_set_cas_sd_energy(CI_energy)
if (abort_all) then
exit
endif

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@ -67,7 +67,7 @@ program cisd_sc2_selected
! W r i t e _ o n _ d i s k !
! =~=~=~=~=~=~=~=~=~=~=~=~=~!
call ezfio_set_full_ci_energy(CI_SC2_energy(1))
call ezfio_set_cisd_sc2_selected_energy(CI_SC2_energy(1))
enddo
N_det = min(N_det_max,N_det)
@ -110,7 +110,7 @@ program cisd_sc2_selected
! W r i t e _ o n _ d i s k !
! =~=~=~=~=~=~=~=~=~=~=~=~=~!
call ezfio_set_full_ci_energy_pt2(CI_SC2_energy(i)+pt2(i)* (1.d0 + norm_pert) - H_pert_diag(i))
call ezfio_set_cisd_sc2_selected_energy_pt2(CI_SC2_energy(i)+pt2(i)* (1.d0 + norm_pert) - H_pert_diag(i))
endif
call save_wavefunction
deallocate(pt2,norm_pert,H_pert_diag)

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@ -0,0 +1,4 @@
[energy]
type: double precision
doc: "Calculated CAS-SD energy"
interface: output

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@ -49,7 +49,7 @@ program full_ci
print *, 'E = ', CI_energy
print *, 'E+PT2 = ', CI_energy+pt2
print *, '-----'
call ezfio_set_full_ci_energy(CI_energy)
call ezfio_set_ddci_selected_energy(CI_energy)
if (abort_all) then
exit
endif