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mirror of https://github.com/LCPQ/quantum_package synced 2024-12-23 04:43:50 +01:00

Merge pull request #84 from TApplencourt/master

Remove last shell script and update .gitignore
This commit is contained in:
Thomas Applencourt 2015-06-25 18:39:04 +02:00
commit e883bae24e
61 changed files with 817 additions and 620 deletions

13
.gitignore vendored
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@ -1,15 +1,8 @@
quantum_package.rc quantum_package.rc
EZFIO/
irpf90/
EMSL_Basis/
ninja/
bin/
*.log
quantum_package_static.tar.gz quantum_package_static.tar.gz
resultsFile
opam_installer.sh
*.mod
*.p
build.ninja build.ninja
.ninja_log .ninja_log
.ninja_deps .ninja_deps
bin/
lib/
config/qp_create_ninja.pickle

10
install/.gitignore vendored Normal file
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@ -0,0 +1,10 @@
config/qp_create_ninja.pickle
Downloads
_build
docopt
emsl
EZFIO
irpf90
resultsFile
zlib
build.ninja

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@ -1,32 +1,31 @@
# # Automatically created by /home/razoa/quantum_package/scripts/module/module_handler.py
# Do not modify this file. Add your ignored files to the gitignore
# (without the dot at the beginning) file.
#
IRPF90_temp IRPF90_temp
IRPF90_man IRPF90_man
irpf90.make
tags
Makefile.depend
irpf90_entities irpf90_entities
tags
irpf90.make
Makefile
Makefile.depend
build.ninja build.ninja
.ninja_log .ninja_log
.ninja_deps .ninja_deps
Pseudo ezfio_interface.irp.f
Integrals_Monoelec Ezfio_files
Generators_CAS
Bitmask
Integrals_Bielec
AOs
Selectors_full
MOs
Hartree_Fock
Perturbation Perturbation
Determinants Determinants
Electrons
Utils Utils
Properties Integrals_Monoelec
Nuclei MO_Basis
Selectors_full
Integrals_Bielec
Pseudo
Bitmask
Generators_CAS
AO_Basis
Electrons
MOGuess MOGuess
Ezfio_files Nuclei
Hartree_Fock
Properties
cas_sd_selected cas_sd_selected
cas_sd cas_sd

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# # Automatically created by /home/razoa/quantum_package/scripts/module/module_handler.py
# Do not modify this file. Add your ignored files to the gitignore
# (without the dot at the beginning) file.
#
IRPF90_temp IRPF90_temp
IRPF90_man IRPF90_man
irpf90.make
tags
Makefile.depend
irpf90_entities irpf90_entities
tags
irpf90.make
Makefile
Makefile.depend
build.ninja build.ninja
.ninja_log .ninja_log
.ninja_deps .ninja_deps
Pseudo ezfio_interface.irp.f
Integrals_Monoelec
Bitmask
Integrals_Bielec
AOs
Selectors_full
MOs
Hartree_Fock
Determinants
Electrons
Utils
Nuclei
MOGuess
SingleRefMethod
Ezfio_files Ezfio_files
Determinants
Integrals_Monoelec
MO_Basis
Selectors_full
Utils
Pseudo
AO_Basis
Bitmask
SingleRefMethod
Electrons
MOGuess
Nuclei
Hartree_Fock
Integrals_Bielec
cid cid
cid_lapack cid_lapack

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@ -1,9 +1,9 @@
! Generates subroutine H_apply_cisd ! Generates subroutine H_apply_cid
! ---------------------------------- ! ----------------------------------
BEGIN_SHELL [ /usr/bin/env python ] BEGIN_SHELL [ /usr/bin/env python ]
from generate_h_apply import H_apply from generate_h_apply import H_apply
H = H_apply("cisd",do_double_exc=True,do_mono_exc=False) H = H_apply("cid",do_double_exc=True,do_mono_exc=False)
print H print H
END_SHELL END_SHELL

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@ -1,7 +1,7 @@
CISD CID
==== ====
This is a test directory which builds a CISD by setting the follwoing rules: This is a test directory which builds a CID by setting the follwoing rules:
* The only generator determinant is the Hartee-Fock (single-reference method) * The only generator determinant is the Hartee-Fock (single-reference method)
* All generated determinants are included in the wave function (no perturbative * All generated determinants are included in the wave function (no perturbative
@ -26,22 +26,179 @@ Documentation
.. Do not edit this section. It was auto-generated from the .. Do not edit this section. It was auto-generated from the
.. by the `update_README.py` script. .. by the `update_README.py` script.
`cisd <http://github.com/LCPQ/quantum_package/tree/master/src/CID/cid_lapack.irp.f#L1>`_ `cid <http://github.com/LCPQ/quantum_package/tree/master/src/CID/cid_lapack.irp.f#L1>`_
Undocumented Undocumented
`h_apply_cisd <http://github.com/LCPQ/quantum_package/tree/master/src/CID/H_apply.irp.f_shell_8#L406>`_ `h_apply_cid <http://github.com/LCPQ/quantum_package/tree/master/src/CID/H_apply.irp.f_shell_8#L406>`_
Calls H_apply on the HF determinant and selects all connected single and double Calls H_apply on the HF determinant and selects all connected single and double
excitations (of the same symmetry). Auto-generated by the ``generate_h_apply`` script. excitations (of the same symmetry). Auto-generated by the ``generate_h_apply`` script.
`h_apply_cisd_diexc <http://github.com/LCPQ/quantum_package/tree/master/src/CID/H_apply.irp.f_shell_8#L1>`_ `h_apply_cid_diexc <http://github.com/LCPQ/quantum_package/tree/master/src/CID/H_apply.irp.f_shell_8#L1>`_
Generate all double excitations of key_in using the bit masks of holes and Generate all double excitations of key_in using the bit masks of holes and
particles. particles.
Assume N_int is already provided. Assume N_int is already provided.
`h_apply_cisd_monoexc <http://github.com/LCPQ/quantum_package/tree/master/src/CID/H_apply.irp.f_shell_8#L263>`_ `h_apply_cid_monoexc <http://github.com/LCPQ/quantum_package/tree/master/src/CID/H_apply.irp.f_shell_8#L263>`_
Generate all single excitations of key_in using the bit masks of holes and
particles.
Assume N_int is already provided.
`h_apply_cisd_selection <http://github.com/LCPQ/quantum_package/tree/master/src/CID/H_apply.irp.f#L13>`_
Undocumented
`h_apply_cisd_selection_delta_rho_one_point <http://github.com/LCPQ/quantum_package/tree/master/src/CID/H_apply.irp.f_shell_10#L1283>`_
Calls H_apply on the HF determinant and selects all connected single and double
excitations (of the same symmetry). Auto-generated by the ``generate_h_apply`` script.
`h_apply_cisd_selection_delta_rho_one_point_diexc <http://github.com/LCPQ/quantum_package/tree/master/src/CID/H_apply.irp.f_shell_10#L765>`_
Generate all double excitations of key_in using the bit masks of holes and
particles.
Assume N_int is already provided.
`h_apply_cisd_selection_delta_rho_one_point_monoexc <http://github.com/LCPQ/quantum_package/tree/master/src/CID/H_apply.irp.f_shell_10#L1088>`_
Generate all single excitations of key_in using the bit masks of holes and
particles.
Assume N_int is already provided.
`h_apply_cisd_selection_dipole_moment_z <http://github.com/LCPQ/quantum_package/tree/master/src/CID/H_apply.irp.f_shell_10#L6631>`_
Calls H_apply on the HF determinant and selects all connected single and double
excitations (of the same symmetry). Auto-generated by the ``generate_h_apply`` script.
`h_apply_cisd_selection_dipole_moment_z_diexc <http://github.com/LCPQ/quantum_package/tree/master/src/CID/H_apply.irp.f_shell_10#L6113>`_
Generate all double excitations of key_in using the bit masks of holes and
particles.
Assume N_int is already provided.
`h_apply_cisd_selection_dipole_moment_z_monoexc <http://github.com/LCPQ/quantum_package/tree/master/src/CID/H_apply.irp.f_shell_10#L6436>`_
Generate all single excitations of key_in using the bit masks of holes and
particles.
Assume N_int is already provided.
`h_apply_cisd_selection_epstein_nesbet <http://github.com/LCPQ/quantum_package/tree/master/src/CID/H_apply.irp.f_shell_10#L5103>`_
Calls H_apply on the HF determinant and selects all connected single and double
excitations (of the same symmetry). Auto-generated by the ``generate_h_apply`` script.
`h_apply_cisd_selection_epstein_nesbet_2x2 <http://github.com/LCPQ/quantum_package/tree/master/src/CID/H_apply.irp.f_shell_10#L5867>`_
Calls H_apply on the HF determinant and selects all connected single and double
excitations (of the same symmetry). Auto-generated by the ``generate_h_apply`` script.
`h_apply_cisd_selection_epstein_nesbet_2x2_diexc <http://github.com/LCPQ/quantum_package/tree/master/src/CID/H_apply.irp.f_shell_10#L5349>`_
Generate all double excitations of key_in using the bit masks of holes and
particles.
Assume N_int is already provided.
`h_apply_cisd_selection_epstein_nesbet_2x2_monoexc <http://github.com/LCPQ/quantum_package/tree/master/src/CID/H_apply.irp.f_shell_10#L5672>`_
Generate all single excitations of key_in using the bit masks of holes and
particles.
Assume N_int is already provided.
`h_apply_cisd_selection_epstein_nesbet_diexc <http://github.com/LCPQ/quantum_package/tree/master/src/CID/H_apply.irp.f_shell_10#L4585>`_
Generate all double excitations of key_in using the bit masks of holes and
particles.
Assume N_int is already provided.
`h_apply_cisd_selection_epstein_nesbet_monoexc <http://github.com/LCPQ/quantum_package/tree/master/src/CID/H_apply.irp.f_shell_10#L4908>`_
Generate all single excitations of key_in using the bit masks of holes and
particles.
Assume N_int is already provided.
`h_apply_cisd_selection_epstein_nesbet_sc2 <http://github.com/LCPQ/quantum_package/tree/master/src/CID/H_apply.irp.f_shell_10#L4339>`_
Calls H_apply on the HF determinant and selects all connected single and double
excitations (of the same symmetry). Auto-generated by the ``generate_h_apply`` script.
`h_apply_cisd_selection_epstein_nesbet_sc2_diexc <http://github.com/LCPQ/quantum_package/tree/master/src/CID/H_apply.irp.f_shell_10#L3821>`_
Generate all double excitations of key_in using the bit masks of holes and
particles.
Assume N_int is already provided.
`h_apply_cisd_selection_epstein_nesbet_sc2_monoexc <http://github.com/LCPQ/quantum_package/tree/master/src/CID/H_apply.irp.f_shell_10#L4144>`_
Generate all single excitations of key_in using the bit masks of holes and
particles.
Assume N_int is already provided.
`h_apply_cisd_selection_epstein_nesbet_sc2_no_projected <http://github.com/LCPQ/quantum_package/tree/master/src/CID/H_apply.irp.f_shell_10#L3575>`_
Calls H_apply on the HF determinant and selects all connected single and double
excitations (of the same symmetry). Auto-generated by the ``generate_h_apply`` script.
`h_apply_cisd_selection_epstein_nesbet_sc2_no_projected_diexc <http://github.com/LCPQ/quantum_package/tree/master/src/CID/H_apply.irp.f_shell_10#L3057>`_
Generate all double excitations of key_in using the bit masks of holes and
particles.
Assume N_int is already provided.
`h_apply_cisd_selection_epstein_nesbet_sc2_no_projected_monoexc <http://github.com/LCPQ/quantum_package/tree/master/src/CID/H_apply.irp.f_shell_10#L3380>`_
Generate all single excitations of key_in using the bit masks of holes and
particles.
Assume N_int is already provided.
`h_apply_cisd_selection_epstein_nesbet_sc2_projected <http://github.com/LCPQ/quantum_package/tree/master/src/CID/H_apply.irp.f_shell_10#L2811>`_
Calls H_apply on the HF determinant and selects all connected single and double
excitations (of the same symmetry). Auto-generated by the ``generate_h_apply`` script.
`h_apply_cisd_selection_epstein_nesbet_sc2_projected_diexc <http://github.com/LCPQ/quantum_package/tree/master/src/CID/H_apply.irp.f_shell_10#L2293>`_
Generate all double excitations of key_in using the bit masks of holes and
particles.
Assume N_int is already provided.
`h_apply_cisd_selection_epstein_nesbet_sc2_projected_monoexc <http://github.com/LCPQ/quantum_package/tree/master/src/CID/H_apply.irp.f_shell_10#L2616>`_
Generate all single excitations of key_in using the bit masks of holes and
particles.
Assume N_int is already provided.
`h_apply_cisd_selection_h_core <http://github.com/LCPQ/quantum_package/tree/master/src/CID/H_apply.irp.f_shell_10#L2047>`_
Calls H_apply on the HF determinant and selects all connected single and double
excitations (of the same symmetry). Auto-generated by the ``generate_h_apply`` script.
`h_apply_cisd_selection_h_core_diexc <http://github.com/LCPQ/quantum_package/tree/master/src/CID/H_apply.irp.f_shell_10#L1529>`_
Generate all double excitations of key_in using the bit masks of holes and
particles.
Assume N_int is already provided.
`h_apply_cisd_selection_h_core_monoexc <http://github.com/LCPQ/quantum_package/tree/master/src/CID/H_apply.irp.f_shell_10#L1852>`_
Generate all single excitations of key_in using the bit masks of holes and
particles.
Assume N_int is already provided.
`h_apply_cisd_selection_moller_plesset <http://github.com/LCPQ/quantum_package/tree/master/src/CID/H_apply.irp.f_shell_10#L519>`_
Calls H_apply on the HF determinant and selects all connected single and double
excitations (of the same symmetry). Auto-generated by the ``generate_h_apply`` script.
`h_apply_cisd_selection_moller_plesset_diexc <http://github.com/LCPQ/quantum_package/tree/master/src/CID/H_apply.irp.f_shell_10#L1>`_
Generate all double excitations of key_in using the bit masks of holes and
particles.
Assume N_int is already provided.
`h_apply_cisd_selection_moller_plesset_monoexc <http://github.com/LCPQ/quantum_package/tree/master/src/CID/H_apply.irp.f_shell_10#L324>`_
Generate all single excitations of key_in using the bit masks of holes and Generate all single excitations of key_in using the bit masks of holes and
particles. particles.
Assume N_int is already provided. Assume N_int is already provided.

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@ -1,4 +1,4 @@
program cisd program cid
implicit none implicit none
integer :: i integer :: i
@ -6,7 +6,7 @@ program cisd
print *, 'N_states = ', N_states print *, 'N_states = ', N_states
N_det = 1 N_det = 1
touch psi_det psi_coef N_det touch psi_det psi_coef N_det
call H_apply_cisd call H_apply_cid
print *, 'N_det = ', N_det print *, 'N_det = ', N_det
do i = 1,N_states do i = 1,N_states
print *, 'energy = ',CI_energy(i) print *, 'energy = ',CI_energy(i)

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@ -1,4 +1,4 @@
program cisd program cid
implicit none implicit none
integer :: i integer :: i
@ -6,7 +6,7 @@ program cisd
touch diag_algorithm touch diag_algorithm
print *, 'HF = ', HF_energy print *, 'HF = ', HF_energy
print *, 'N_states = ', N_states print *, 'N_states = ', N_states
call H_apply_cisd call H_apply_cid
print *, 'N_det = ', N_det print *, 'N_det = ', N_det
do i = 1,N_states do i = 1,N_states
print *, 'energy = ',CI_energy(i) print *, 'energy = ',CI_energy(i)

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# # Automatically created by /home/razoa/quantum_package/scripts/module/module_handler.py
# Do not modify this file. Add your ignored files to the gitignore
# (without the dot at the beginning) file.
#
IRPF90_temp IRPF90_temp
IRPF90_man IRPF90_man
irpf90.make
tags
Makefile.depend
irpf90_entities irpf90_entities
tags
irpf90.make
Makefile
Makefile.depend
build.ninja build.ninja
.ninja_log .ninja_log
.ninja_deps .ninja_deps
CID_selected ezfio_interface.irp.f
Pseudo
Integrals_Monoelec
Bitmask
CID
Integrals_Bielec
CISD_selected
AOs
Selectors_full
MOs
Hartree_Fock
Perturbation
CISD
Determinants
Electrons
Utils
Properties
Nuclei
MOGuess
SingleRefMethod
Ezfio_files Ezfio_files
Perturbation
Determinants
Integrals_Monoelec
MO_Basis
Selectors_full
SingleRefMethod
Utils
CID
Pseudo
Properties
Bitmask
AO_Basis
Electrons
MOGuess
CID_selected
Nuclei
Hartree_Fock
Integrals_Bielec
cid_sc2_selection cid_sc2_selection

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# # Automatically created by /home/razoa/quantum_package/scripts/module/module_handler.py
# Do not modify this file. Add your ignored files to the gitignore
# (without the dot at the beginning) file.
#
IRPF90_temp IRPF90_temp
IRPF90_man IRPF90_man
irpf90.make
tags
Makefile.depend
irpf90_entities irpf90_entities
tags
irpf90.make
Makefile
Makefile.depend
build.ninja build.ninja
.ninja_log .ninja_log
.ninja_deps .ninja_deps
Pseudo ezfio_interface.irp.f
Integrals_Monoelec
Bitmask
CID
Integrals_Bielec
AOs
Selectors_full
MOs
Hartree_Fock
Perturbation
CISD
Determinants
Electrons
Utils
Properties
Nuclei
MOGuess
SingleRefMethod
Ezfio_files Ezfio_files
Perturbation
Determinants
Utils
Integrals_Monoelec
MO_Basis
Selectors_full
Integrals_Bielec
CID
Pseudo
AO_Basis
Bitmask
SingleRefMethod
Electrons
MOGuess
Nuclei
Hartree_Fock
Properties
cid_selection cid_selection

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@ -8,10 +8,6 @@ Documentation
.. Do not edit this section. It was auto-generated from the .. Do not edit this section. It was auto-generated from the
.. by the `update_README.py` script. .. by the `update_README.py` script.
`cisd <http://github.com/LCPQ/quantum_package/tree/master/src/CID_selected/cid_selection.irp.f#L1>`_
Undocumented
`h_apply_cisd_selection <http://github.com/LCPQ/quantum_package/tree/master/src/CID_selected/H_apply.irp.f#L13>`_ `h_apply_cisd_selection <http://github.com/LCPQ/quantum_package/tree/master/src/CID_selected/H_apply.irp.f#L13>`_
Undocumented Undocumented

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# # Automatically created by /home/razoa/quantum_package/scripts/module/module_handler.py
# Do not modify this file. Add your ignored files to the gitignore
# (without the dot at the beginning) file.
#
IRPF90_temp IRPF90_temp
IRPF90_man IRPF90_man
irpf90.make
tags
Makefile.depend
irpf90_entities irpf90_entities
tags
irpf90.make
Makefile
Makefile.depend
build.ninja build.ninja
.ninja_log .ninja_log
.ninja_deps .ninja_deps
Pseudo ezfio_interface.irp.f
Integrals_Monoelec
Bitmask
Integrals_Bielec
AOs
Selectors_full
MOs
Hartree_Fock
Determinants
Electrons
Utils
Nuclei
MOGuess
SingleRefMethod
Ezfio_files Ezfio_files
Determinants
Integrals_Monoelec
MO_Basis
Selectors_full
Utils
Pseudo
AO_Basis
Bitmask
SingleRefMethod
Electrons
MOGuess
Nuclei
Hartree_Fock
Integrals_Bielec
super_ci super_ci
cis cis

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# # Automatically created by /home/razoa/quantum_package/scripts/module/module_handler.py
# Do not modify this file. Add your ignored files to the gitignore
# (without the dot at the beginning) file.
#
IRPF90_temp IRPF90_temp
IRPF90_man IRPF90_man
irpf90.make
tags
Makefile.depend
irpf90_entities irpf90_entities
tags
irpf90.make
Makefile
Makefile.depend
build.ninja build.ninja
.ninja_log .ninja_log
.ninja_deps .ninja_deps
Pseudo ezfio_interface.irp.f
Integrals_Monoelec
Bitmask
Integrals_Bielec
AOs
Selectors_full
MOs
Hartree_Fock
Determinants
Electrons
Utils
Nuclei
MOGuess
SingleRefMethod
Ezfio_files Ezfio_files
Determinants
Integrals_Monoelec
MO_Basis
Selectors_full
Utils
Pseudo
AO_Basis
Bitmask
SingleRefMethod
Electrons
MOGuess
Nuclei
Hartree_Fock
Integrals_Bielec
cisd_lapack cisd_lapack
cisd cisd

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# # Automatically created by /home/razoa/quantum_package/scripts/module/module_handler.py
# Do not modify this file. Add your ignored files to the gitignore
# (without the dot at the beginning) file.
#
IRPF90_temp IRPF90_temp
IRPF90_man IRPF90_man
irpf90.make
tags
Makefile.depend
irpf90_entities irpf90_entities
tags
irpf90.make
Makefile
Makefile.depend
build.ninja build.ninja
.ninja_log .ninja_log
.ninja_deps .ninja_deps
Pseudo ezfio_interface.irp.f
Integrals_Monoelec Ezfio_files
Generators_CAS
Bitmask
Integrals_Bielec
AOs
Selectors_full
MOs
Hartree_Fock
Perturbation Perturbation
Determinants Determinants
Electrons
Utils Utils
Properties Integrals_Monoelec
Nuclei MO_Basis
Selectors_full
Integrals_Bielec
Pseudo
Bitmask
Generators_CAS
AO_Basis
Electrons
MOGuess MOGuess
Ezfio_files Nuclei
Hartree_Fock
Properties
ddci ddci

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# # Automatically created by /home/razoa/quantum_package/scripts/module/module_handler.py
# Do not modify this file. Add your ignored files to the gitignore
# (without the dot at the beginning) file.
#
IRPF90_temp IRPF90_temp
IRPF90_man IRPF90_man
irpf90.make
tags
Makefile.depend
irpf90_entities irpf90_entities
tags
irpf90.make
Makefile
Makefile.depend
build.ninja build.ninja
.ninja_log .ninja_log
.ninja_deps .ninja_deps
Pseudo ezfio_interface.irp.f
Integrals_Monoelec
Bitmask
Integrals_Bielec
AOs
MOs
Determinants
Electrons
Utils
Nuclei
Ezfio_files Ezfio_files
Determinants
Integrals_Monoelec
MO_Basis
Utils
Pseudo
Bitmask
AO_Basis
Electrons
Nuclei
Integrals_Bielec
fcidump fcidump

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@ -1,33 +1,32 @@
# # Automatically created by /home/razoa/quantum_package/scripts/module/module_handler.py
# Do not modify this file. Add your ignored files to the gitignore
# (without the dot at the beginning) file.
#
IRPF90_temp IRPF90_temp
IRPF90_man IRPF90_man
irpf90.make
tags
Makefile.depend
irpf90_entities irpf90_entities
tags
irpf90.make
Makefile
Makefile.depend
build.ninja build.ninja
.ninja_log .ninja_log
.ninja_deps .ninja_deps
Generators_full ezfio_interface.irp.f
Pseudo Ezfio_files
Integrals_Monoelec
Bitmask
Integrals_Bielec
AOs
Selectors_full
MOs
Hartree_Fock
Perturbation Perturbation
Determinants Determinants
Electrons
Utils Utils
Properties Integrals_Monoelec
Nuclei MO_Basis
Selectors_full
Integrals_Bielec
Pseudo
Generators_full
Bitmask
AO_Basis
Electrons
MOGuess MOGuess
Ezfio_files Nuclei
Hartree_Fock
Properties
target_pt2 target_pt2
full_ci full_ci
var_pt2_ratio var_pt2_ratio

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@ -1,13 +1,23 @@
# # Automatically created by /home/razoa/quantum_package/scripts/module/module_handler.py
# Do not modify this file. Add your ignored files to the gitignore
# (without the dot at the beginning) file.
#
IRPF90_temp IRPF90_temp
IRPF90_man IRPF90_man
irpf90.make
tags
Makefile.depend
irpf90_entities irpf90_entities
tags
irpf90.make
Makefile
Makefile.depend
build.ninja build.ninja
.ninja_log .ninja_log
.ninja_deps .ninja_deps
ezfio_interface.irp.f
Ezfio_files
Determinants
Integrals_Monoelec
MO_Basis
Utils
Pseudo
Bitmask
AO_Basis
Electrons
Nuclei
Integrals_Bielec

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@ -1,13 +1,25 @@
# # Automatically created by /home/razoa/quantum_package/scripts/module/module_handler.py
# Do not modify this file. Add your ignored files to the gitignore
# (without the dot at the beginning) file.
#
IRPF90_temp IRPF90_temp
IRPF90_man IRPF90_man
irpf90.make
tags
Makefile.depend
irpf90_entities irpf90_entities
tags
irpf90.make
Makefile
Makefile.depend
build.ninja build.ninja
.ninja_log .ninja_log
.ninja_deps .ninja_deps
ezfio_interface.irp.f
Ezfio_files
Determinants
Integrals_Monoelec
MO_Basis
Utils
Pseudo
Bitmask
AO_Basis
Electrons
MOGuess
Nuclei
Hartree_Fock
Integrals_Bielec

View File

@ -1,26 +1,25 @@
# # Automatically created by /home/razoa/quantum_package/scripts/module/module_handler.py
# Do not modify this file. Add your ignored files to the gitignore
# (without the dot at the beginning) file.
#
IRPF90_temp IRPF90_temp
IRPF90_man IRPF90_man
irpf90.make
tags
Makefile.depend
irpf90_entities irpf90_entities
tags
irpf90.make
Makefile
Makefile.depend
build.ninja build.ninja
.ninja_log .ninja_log
.ninja_deps .ninja_deps
Pseudo ezfio_interface.irp.f
Integrals_Monoelec
Bitmask
Integrals_Bielec
AOs
MOs
Electrons
Utils
Nuclei
MOGuess
Ezfio_files Ezfio_files
Integrals_Monoelec
MO_Basis
Integrals_Bielec
Pseudo
Bitmask
AO_Basis
Electrons
MOGuess
Nuclei
Utils
Huckel_guess Huckel_guess
SCF SCF

View File

@ -1,31 +1,30 @@
# # Automatically created by /home/razoa/quantum_package/scripts/module/module_handler.py
# Do not modify this file. Add your ignored files to the gitignore
# (without the dot at the beginning) file.
#
IRPF90_temp IRPF90_temp
IRPF90_man IRPF90_man
irpf90.make
tags
Makefile.depend
irpf90_entities irpf90_entities
tags
irpf90.make
Makefile
Makefile.depend
build.ninja build.ninja
.ninja_log .ninja_log
.ninja_deps .ninja_deps
Pseudo ezfio_interface.irp.f
Integrals_Monoelec Ezfio_files
Bitmask
Integrals_Bielec
AOs
Selectors_full
MOs
Hartree_Fock
Perturbation Perturbation
Determinants Determinants
Electrons
Utils Utils
Properties Integrals_Monoelec
Nuclei MO_Basis
MOGuess Selectors_full
Integrals_Bielec
Pseudo
AO_Basis
Bitmask
SingleRefMethod SingleRefMethod
Ezfio_files Electrons
MOGuess
Nuclei
Hartree_Fock
Properties
mp2 mp2

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@ -1,31 +1,30 @@
# # Automatically created by /home/razoa/quantum_package/scripts/module/module_handler.py
# Do not modify this file. Add your ignored files to the gitignore
# (without the dot at the beginning) file.
#
IRPF90_temp IRPF90_temp
IRPF90_man IRPF90_man
irpf90.make
tags
Makefile.depend
irpf90_entities irpf90_entities
tags
irpf90.make
Makefile
Makefile.depend
build.ninja build.ninja
.ninja_log .ninja_log
.ninja_deps .ninja_deps
Generators_full ezfio_interface.irp.f
Pseudo Ezfio_files
Integrals_Monoelec
Bitmask
Integrals_Bielec
AOs
Selectors_full
MOs
Hartree_Fock
Perturbation Perturbation
Determinants Determinants
Electrons
Utils Utils
Properties Integrals_Monoelec
Nuclei MO_Basis
Selectors_full
Integrals_Bielec
Pseudo
Generators_full
Bitmask
AO_Basis
Electrons
MOGuess MOGuess
Ezfio_files Nuclei
Hartree_Fock
Properties
mrcc mrcc

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@ -1,13 +1,26 @@
# # Automatically created by /home/razoa/quantum_package/scripts/module/module_handler.py
# Do not modify this file. Add your ignored files to the gitignore
# (without the dot at the beginning) file.
#
IRPF90_temp IRPF90_temp
IRPF90_man IRPF90_man
irpf90.make
tags
Makefile.depend
irpf90_entities irpf90_entities
tags
irpf90.make
Makefile
Makefile.depend
build.ninja build.ninja
.ninja_log .ninja_log
.ninja_deps .ninja_deps
ezfio_interface.irp.f
Ezfio_files
Determinants
Integrals_Monoelec
MO_Basis
Utils
Pseudo
Properties
Bitmask
AO_Basis
Electrons
MOGuess
Nuclei
Hartree_Fock
Integrals_Bielec

View File

@ -1,13 +1,23 @@
# # Automatically created by /home/razoa/quantum_package/scripts/module/module_handler.py
# Do not modify this file. Add your ignored files to the gitignore
# (without the dot at the beginning) file.
#
IRPF90_temp IRPF90_temp
IRPF90_man IRPF90_man
irpf90.make
tags
Makefile.depend
irpf90_entities irpf90_entities
tags
irpf90.make
Makefile
Makefile.depend
build.ninja build.ninja
.ninja_log .ninja_log
.ninja_deps .ninja_deps
ezfio_interface.irp.f
Ezfio_files
Determinants
Integrals_Monoelec
MO_Basis
Utils
Pseudo
Bitmask
AO_Basis
Electrons
Nuclei
Integrals_Bielec

View File

@ -1,13 +1,25 @@
# # Automatically created by /home/razoa/quantum_package/scripts/module/module_handler.py
# Do not modify this file. Add your ignored files to the gitignore
# (without the dot at the beginning) file.
#
IRPF90_temp IRPF90_temp
IRPF90_man IRPF90_man
irpf90.make
tags
Makefile.depend
irpf90_entities irpf90_entities
tags
irpf90.make
Makefile
Makefile.depend
build.ninja build.ninja
.ninja_log .ninja_log
.ninja_deps .ninja_deps
ezfio_interface.irp.f
Ezfio_files
Determinants
Integrals_Monoelec
MO_Basis
Utils
Pseudo
Bitmask
AO_Basis
Electrons
MOGuess
Nuclei
Hartree_Fock
Integrals_Bielec

View File

@ -1,13 +1,19 @@
# # Automatically created by /home/razoa/quantum_package/scripts/module/module_handler.py
# Do not modify this file. Add your ignored files to the gitignore
# (without the dot at the beginning) file.
#
IRPF90_temp IRPF90_temp
IRPF90_man IRPF90_man
irpf90.make
tags
Makefile.depend
irpf90_entities irpf90_entities
tags
irpf90.make
Makefile
Makefile.depend
build.ninja build.ninja
.ninja_log .ninja_log
.ninja_deps .ninja_deps
ezfio_interface.irp.f
Ezfio_files
MO_Basis
Utils
Bitmask
AO_Basis
Electrons
Nuclei

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@ -257,7 +257,7 @@ def ninja_ezfio_rule():
install_lib_ezfio = join(QP_ROOT, 'install', 'EZFIO', "lib", "libezfio.a") install_lib_ezfio = join(QP_ROOT, 'install', 'EZFIO', "lib", "libezfio.a")
l_cmd = ["cd {0}".format(QP_EZFIO)] + l_flag l_cmd = ["cd {0}".format(QP_EZFIO)] + l_flag
l_cmd += ["ninja && ln -sf {0} {1}".format(install_lib_ezfio, EZFIO_LIB)] l_cmd += ["rm -f make.config ; ninja && ln -sf {0} {1}".format(install_lib_ezfio, EZFIO_LIB)]
l_string = ["rule build_ezfio", l_string = ["rule build_ezfio",
" command = {0}".format(" ; ".join(l_cmd)), " command = {0}".format(" ; ".join(l_cmd)),
@ -320,6 +320,37 @@ def ninja_symlink_build(path_module, l_symlink):
return l_string return l_string
#
# _ o _|_ o _ ._ _ ._ _
# o (_| | |_ | (_| | | (_) | (/_
# _| _|
def ninja_gitignore_rule():
"""
Return the command to create the gitignore
"""
return ["rule build_gitignore",
" command = module_handler.py create_git_ignore $module_rel",
" description = Create gitignore for $module_rel", ""]
def ninja_gitignore_build(path_module, l_symlink, d_binaries):
"""
"""
path_gitignore = join(path_module.abs, ".gitignore")
l_b = [i.abs for i in d_binaries[path_module]]
l_sym = [i.destination for i in l_symlink]
l_string = ["build {0}: build_gitignore {1} || {2}".format(path_gitignore,
" ".join(l_b),
" ".join(l_sym)),
" module_rel = {0}".format(path_module.rel),
""]
return l_string
# _ _ _ # _ _ _
# o ._ ._ _|_ (_| / \ ._ _ _. | _ # o ._ ._ _|_ (_| / \ ._ _ _. | _
# | | |_) | | \_/ o | | | (_| |< (/_ # | | |_) | | \_/ o | | | (_| |< (/_
@ -700,7 +731,7 @@ def create_build_ninja_module(path_module):
" pool = console", " description = Compile all the module", " pool = console", " description = Compile all the module",
""] ""]
l_string += ["rule make_clean", " command = clean_modules.sh", l_string += ["rule make_clean", " command = module_handler.py clean {0}".format(path_module.rel),
" description = Cleaning module {0}".format(path_module.rel), " description = Cleaning module {0}".format(path_module.rel),
""] ""]
@ -787,6 +818,7 @@ if __name__ == "__main__":
l_string += ninja_irpf90_make_rule() l_string += ninja_irpf90_make_rule()
l_string += ninja_readme_rule() l_string += ninja_readme_rule()
l_string += ninja_gitignore_rule()
l_string += ninja_binaries_rule() l_string += ninja_binaries_rule()
@ -871,6 +903,8 @@ if __name__ == "__main__":
l_string += ninja_binaries_build(module_to_compile, l_children, l_string += ninja_binaries_build(module_to_compile, l_children,
d_binaries) d_binaries)
l_string += ninja_gitignore_build(module_to_compile, l_symlink, d_binaries)
with open(join(QP_ROOT, "config", "build.ninja"), "w+") as f: with open(join(QP_ROOT, "config", "build.ninja"), "w+") as f:
f.write(header) f.write(header)
f.write("\n".join(l_string)) f.write("\n".join(l_string))

View File

@ -133,7 +133,7 @@ def get_type_dict():
fancy_type['bool'] = Type(None, "bool", "logical") fancy_type['bool'] = Type(None, "bool", "logical")
fancy_type['character*(32)'] = Type(None, "string", "character*(32)") fancy_type['character*(32)'] = Type(None, "string", "character*(32)")
fancy_type['character*(64)'] = Type(None, "string", "character*(68)") fancy_type['character*(64)'] = Type(None, "string", "character*(64)")
fancy_type['character*(256)'] = Type(None, "string", "character*(256)") fancy_type['character*(256)'] = Type(None, "string", "character*(256)")
# ~#~#~#~#~#~#~#~ # # ~#~#~#~#~#~#~#~ #

View File

@ -1,37 +0,0 @@
#!/bin/bash
#
# Cleans a module directory
if [[ -z ${QP_ROOT} ]]
then
print "The QP_ROOT environment variable is not set."
print "Please reload the quantum_package.rc file."
exit -1
fi
source ${QP_ROOT}/scripts/qp_include.sh
function do_clean()
{
rm -rf -- \
IRPF90_temp IRPF90_man \
$(module_handler.py print_descendant) include \
ezfio_interface.irp.f irpf90.make irpf90_entities tags $(ls_exe) *.mod
}
if [[ -z $1 ]]
then
check_current_dir_is_module
do_clean
else
check_current_dir_is_src
for i in $@
do
if [[ -d $i ]]
then
cd $i
do_clean
cd $OLDPWD
fi
done
fi

View File

@ -7,6 +7,7 @@ Usage:
module_handler.py print_descendant [<module_name>...] module_handler.py print_descendant [<module_name>...]
module_handler.py create_png [<module_name>...] module_handler.py create_png [<module_name>...]
module_handler.py clean [<module_name>...] module_handler.py clean [<module_name>...]
module_handler.py create_git_ignore [<module_name>...]
Options: Options:
print_descendant Print the genealogy of the NEEDED_CHILDREN_MODULES print_descendant Print the genealogy of the NEEDED_CHILDREN_MODULES
@ -18,6 +19,7 @@ Options:
import os import os
import sys import sys
import os.path import os.path
import shutil
try: try:
from docopt import docopt from docopt import docopt
@ -34,6 +36,10 @@ def is_module(path_module):
"NEEDED_CHILDREN_MODULES")) "NEEDED_CHILDREN_MODULES"))
def is_exe(fpath):
return os.path.isfile(fpath) and os.access(fpath, os.X_OK)
def get_dict_child(l_root_abs=None): def get_dict_child(l_root_abs=None):
"""Loop over MODULE in QP_ROOT/src, open all the NEEDED_CHILDREN_MODULES """Loop over MODULE in QP_ROOT/src, open all the NEEDED_CHILDREN_MODULES
and create a dict[MODULE] = [sub module needed, ...] and create a dict[MODULE] = [sub module needed, ...]
@ -227,37 +233,48 @@ if __name__ == '__main__':
if arguments["create_png"]: if arguments["create_png"]:
m.create_png(l_module) m.create_png(l_module)
if arguments["clean"]: if arguments["clean"] or arguments["create_git_ignore"]:
l_dir = ['IRPF90_temp', 'IRPF90_man']
l_file = ["irpf90_entities", "tags", "irpf90.make",
"Makefile", "Makefile.depend",
"build.ninja", ".ninja_log", ".ninja_deps",
"ezfio_interface.irp.f"]
for module in l_module: for module in l_module:
module_abs = os.path.realpath(os.path.join(QP_SRC, module)) module_abs = os.path.realpath(os.path.join(QP_SRC, module))
l_symlink = m.l_descendant_unique([module])
l_exe = [f for f in os.listdir(module_abs) if is_exe(os.path.join(module_abs,f))]
import shutil if arguments["clean"]:
for f in l_dir:
try:
shutil.rmtree(os.path.join(module_abs, f))
except:
pass
for f in ['IRPF90_temp', 'IRPF90_man']: for symlink in l_symlink:
try: try:
shutil.rmtree(os.path.join(module_abs, f)) os.unlink(os.path.join(module_abs, symlink))
except: except:
pass pass
for symlink in m.l_descendant_unique([module]): for f in l_file:
try:
os.unlink(os.path.join(module_abs,symlink))
except:
pass
for f in ["irpf90_entities", "tags", "irpf90.make", "Makefile"]:
try:
os.remove(os.path.join(module_abs,f))
except:
pass
for f in os.listdir(module_abs):
def is_exe(fpath):
return os.path.isfile(fpath) and os.access(fpath, os.X_OK)
if is_exe(f):
try: try:
os.remove(os.path.join(module_abs, f)) os.remove(os.path.join(module_abs, f))
except: except:
pass pass
for f in l_exe:
try:
os.remove(os.path.join(module_abs, f))
except:
pass
if arguments["create_git_ignore"]:
path = os.path.join(module_abs, ".gitignore")
with open(path, "w+") as f:
f.write("# Automatically created by {0} \n".format(__file__))
f.write("\n".join(l_dir + l_file + l_symlink + l_exe))

View File

@ -5,12 +5,12 @@ Usage:
qp_install_module.py create -n <name> [<children_module>...] qp_install_module.py create -n <name> [<children_module>...]
qp_install_module.py download -n <name> [<path_folder>...] qp_install_module.py download -n <name> [<path_folder>...]
qp_install_module.py install <name>... qp_install_module.py install <name>...
qp_install_module.py list (--installed|--avalaible-local) qp_install_module.py list (--installed | --available-local)
qp_install_module.py uninstall <name>... [--and_ancestor] qp_install_module.py uninstall <name>... [--and_ancestor]
Options: Options:
list: List all the module avalaible list: List all the module available
create: Create a new module create: Create a new module
""" """
@ -22,7 +22,7 @@ try:
from module_handler import ModuleHandler, get_dict_child from module_handler import ModuleHandler, get_dict_child
from module_handler import get_l_module_descendant from module_handler import get_l_module_descendant
from update_README import Doc_key, Needed_key from update_README import Doc_key, Needed_key
from qp_path import QP_ROOT, QP_SRC, QP_PLUGINS from qp_path import QP_SRC, QP_PLUGINS
except ImportError: except ImportError:
print "source .quantum_package.rc" print "source .quantum_package.rc"
@ -66,7 +66,7 @@ if __name__ == '__main__':
if arguments["--installed"]: if arguments["--installed"]:
l_repository = [QP_SRC] l_repository = [QP_SRC]
elif arguments["--avalaible-local"]: elif arguments["--available-local"]:
l_repository = [QP_PLUGINS] l_repository = [QP_PLUGINS]
m_instance = ModuleHandler(l_repository) m_instance = ModuleHandler(l_repository)
@ -87,7 +87,7 @@ if __name__ == '__main__':
for children in l_children: for children in l_children:
if children not in m_instance.dict_descendant: if children not in m_instance.dict_descendant:
print "This module ({0}) is not a valide module.".format(children) print "This module ({0}) is not a valide module.".format(children)
print "Run `list` flag for the list of module avalaible" print "Run `list` flag for the list of module available"
print "Maybe you need to install some module first" print "Maybe you need to install some module first"
print "Aborting..." print "Aborting..."
sys.exit(1) sys.exit(1)

View File

@ -1,78 +0,0 @@
#!/bin/bash
#
# Useful functions in all scripts
# Make a list unique
function unique_list()
{
for d in $@
do
echo $d
done | sort | uniq
}
function check_current_dir_is_src()
{
if [[ "${PWD}" == "${QP_ROOT}/src" ]]
then
return 0
else
echo "Current directory should be \$QP_ROOT/src"
exit -1
fi
}
function check_current_dir_is_module()
{
# If the prefix ${QP_ROOT}/src/ can be removed from $PWD, it means that
# $PWD is somewhere below ${QP_ROOT}/src/ so it is a module.
# If the prefix ${QP_ROOT}/src/ can not be removed from $PWD, then
# "${PWD##${QP_ROOT}/src/}" == "$PWD".
if [[ "${PWD##${QP_ROOT}/src/}" != "$PWD" ]]
then
return 0
else
echo "You are not in a submodule"
exit -1
fi
}
# List of executables in the current directory
function ls_exe()
{
find . -perm /u+x -type f
}
function asksure() {
echo -n $@ "(Y/N) "
answer=w
while [[ $answer != [YyNn] ]]
do
read answer
[[ $answer = [Yy] ]] && retval=0 || retval=1
done
return $retval
}
function error()
{
echo "-------------------- Error --------------------"
printf "$@\n"
echo "-----------------------------------------------"
exit -1
}
if [[ -z ${DEBUG} ]]
then
function info ()
{
:
}
else
function info ()
{
echo "$@"
}
fi

27
src/.gitignore vendored
View File

@ -1,2 +1,25 @@
Makefile.config CAS_SD
ezfio_interface.irp.f CID
CID_SC2_selected
CID_selected
CIS
CISD
CISD_SC2_selected
CISD_selected
DDCI_selected
DensityMatrix
FCIdump
Full_CI
Generators_CAS
Generators_full
Generators_restart
Hartree_Fock
Molden
MP2
MRCC
Perturbation
Properties
QmcChem
Selectors_full
Selectors_no_sorted
SingleRefMethod

View File

@ -1,13 +1,15 @@
# # Automatically created by /home/razoa/quantum_package/scripts/module/module_handler.py
# Do not modify this file. Add your ignored files to the gitignore
# (without the dot at the beginning) file.
#
IRPF90_temp IRPF90_temp
IRPF90_man IRPF90_man
irpf90.make
tags
Makefile.depend
irpf90_entities irpf90_entities
tags
irpf90.make
Makefile
Makefile.depend
build.ninja build.ninja
.ninja_log .ninja_log
.ninja_deps .ninja_deps
ezfio_interface.irp.f
Nuclei
Ezfio_files
Utils

View File

@ -1,13 +1,18 @@
# # Automatically created by /home/razoa/quantum_package/scripts/module/module_handler.py
# Do not modify this file. Add your ignored files to the gitignore
# (without the dot at the beginning) file.
#
IRPF90_temp IRPF90_temp
IRPF90_man IRPF90_man
irpf90.make
tags
Makefile.depend
irpf90_entities irpf90_entities
tags
irpf90.make
Makefile
Makefile.depend
build.ninja build.ninja
.ninja_log .ninja_log
.ninja_deps .ninja_deps
ezfio_interface.irp.f
Ezfio_files
MO_Basis
Utils
AO_Basis
Electrons
Nuclei

View File

@ -1,32 +1,30 @@
# # Automatically created by /home/razoa/quantum_package/scripts/module/module_handler.py
# Do not modify this file. Add your ignored files to the gitignore
# (without the dot at the beginning) file.
#
IRPF90_temp IRPF90_temp
IRPF90_man IRPF90_man
irpf90.make
tags
Makefile.depend
irpf90_entities irpf90_entities
tags
irpf90.make
Makefile
Makefile.depend
build.ninja build.ninja
.ninja_log .ninja_log
.ninja_deps .ninja_deps
Pseudo ezfio_interface.irp.f
Integrals_Monoelec
Bitmask
Integrals_Bielec
AOs
MOs
Electrons
Utils
Nuclei
Ezfio_files Ezfio_files
Integrals_Monoelec
MO_Basis
Utils
Pseudo
Bitmask
AO_Basis
Electrons
Nuclei
Integrals_Bielec
guess_triplet guess_triplet
guess_singlet guess_singlet
truncate_wf truncate_wf
save_natorb save_natorb
save_for_qmcchem program_initial_determinants
program_beginer_determinants
save_for_casino save_for_casino
det_svd det_svd
guess_doublet guess_doublet

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@ -68,8 +68,8 @@ doc: bit_kind
type: Bit_kind type: Bit_kind
[mo_label] [mo_label]
interface: ezfio,provider interface: ezfio
doc: o_label doc: mo_label
type: character*(64) type: character*(64)
[n_det] [n_det]

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@ -213,11 +213,11 @@ Documentation
Build connection proxy between determinants Build connection proxy between determinants
`det_num <http://github.com/LCPQ/quantum_package/tree/master/src/Determinants/ezfio_interface.irp.f#L266>`_ `det_num <http://github.com/LCPQ/quantum_package/tree/master/src/Determinants/ezfio_interface.irp.f#L248>`_
det_num det_num
`det_occ <http://github.com/LCPQ/quantum_package/tree/master/src/Determinants/ezfio_interface.irp.f#L244>`_ `det_occ <http://github.com/LCPQ/quantum_package/tree/master/src/Determinants/ezfio_interface.irp.f#L226>`_
det_occ det_occ
@ -525,7 +525,7 @@ Documentation
Maximum number of determinants diagonalized by Jacobi Maximum number of determinants diagonalized by Jacobi
`n_det_max_property <http://github.com/LCPQ/quantum_package/tree/master/src/Determinants/ezfio_interface.irp.f#L310>`_ `n_det_max_property <http://github.com/LCPQ/quantum_package/tree/master/src/Determinants/ezfio_interface.irp.f#L292>`_
Max number of determinants in the wave function when you select for a given property Max number of determinants in the wave function when you select for a given property
@ -874,7 +874,7 @@ Documentation
convergence of the correlation energy of SC2 iterations convergence of the correlation energy of SC2 iterations
`threshold_generators <http://github.com/LCPQ/quantum_package/tree/master/src/Determinants/ezfio_interface.irp.f#L288>`_ `threshold_generators <http://github.com/LCPQ/quantum_package/tree/master/src/Determinants/ezfio_interface.irp.f#L270>`_
Thresholds on generators (fraction of the norm) Thresholds on generators (fraction of the norm)

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@ -1,13 +1,13 @@
# # Automatically created by /home/razoa/quantum_package/scripts/module/module_handler.py
# Do not modify this file. Add your ignored files to the gitignore
# (without the dot at the beginning) file.
#
IRPF90_temp IRPF90_temp
IRPF90_man IRPF90_man
irpf90.make
tags
Makefile.depend
irpf90_entities irpf90_entities
tags
irpf90.make
Makefile
Makefile.depend
build.ninja build.ninja
.ninja_log .ninja_log
.ninja_deps .ninja_deps
ezfio_interface.irp.f
Ezfio_files

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@ -1,13 +1,12 @@
# # Automatically created by /home/razoa/quantum_package/scripts/module/module_handler.py
# Do not modify this file. Add your ignored files to the gitignore
# (without the dot at the beginning) file.
#
IRPF90_temp IRPF90_temp
IRPF90_man IRPF90_man
irpf90.make
tags
Makefile.depend
irpf90_entities irpf90_entities
tags
irpf90.make
Makefile
Makefile.depend
build.ninja build.ninja
.ninja_log .ninja_log
.ninja_deps .ninja_deps
ezfio_interface.irp.f

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@ -38,71 +38,95 @@ Documentation
Output file for Bitmask Output file for Bitmask
`output_cas_sd <http://github.com/LCPQ/quantum_package/tree/master/src/Ezfio_files/output.irp.f_shell_40#L41>`_
Output file for CAS_SD
`output_cid <http://github.com/LCPQ/quantum_package/tree/master/src/Ezfio_files/output.irp.f_shell_40#L61>`_
Output file for CID
`output_cid_sc2_selected <http://github.com/LCPQ/quantum_package/tree/master/src/Ezfio_files/output.irp.f_shell_40#L81>`_
Output file for CID_SC2_selected
`output_cid_selected <http://github.com/LCPQ/quantum_package/tree/master/src/Ezfio_files/output.irp.f_shell_40#L101>`_
Output file for CID_selected
`output_cpu_time_0 <http://github.com/LCPQ/quantum_package/tree/master/src/Ezfio_files/output.irp.f#L2>`_ `output_cpu_time_0 <http://github.com/LCPQ/quantum_package/tree/master/src/Ezfio_files/output.irp.f#L2>`_
Initial CPU and wall times when printing in the output files Initial CPU and wall times when printing in the output files
`output_determinants <http://github.com/LCPQ/quantum_package/tree/master/src/Ezfio_files/output.irp.f_shell_40#L41>`_ `output_determinants <http://github.com/LCPQ/quantum_package/tree/master/src/Ezfio_files/output.irp.f_shell_40#L121>`_
Output file for Determinants Output file for Determinants
`output_electrons <http://github.com/LCPQ/quantum_package/tree/master/src/Ezfio_files/output.irp.f_shell_40#L61>`_ `output_electrons <http://github.com/LCPQ/quantum_package/tree/master/src/Ezfio_files/output.irp.f_shell_40#L141>`_
Output file for Electrons Output file for Electrons
`output_ezfio_files <http://github.com/LCPQ/quantum_package/tree/master/src/Ezfio_files/output.irp.f_shell_40#L81>`_ `output_ezfio_files <http://github.com/LCPQ/quantum_package/tree/master/src/Ezfio_files/output.irp.f_shell_40#L161>`_
Output file for Ezfio_files Output file for Ezfio_files
`output_full_ci <http://github.com/LCPQ/quantum_package/tree/master/src/Ezfio_files/output.irp.f_shell_40#L101>`_ `output_generators_cas <http://github.com/LCPQ/quantum_package/tree/master/src/Ezfio_files/output.irp.f_shell_40#L181>`_
Output file for Full_CI Output file for Generators_CAS
`output_generators_full <http://github.com/LCPQ/quantum_package/tree/master/src/Ezfio_files/output.irp.f_shell_40#L121>`_ `output_generators_full <http://github.com/LCPQ/quantum_package/tree/master/src/Ezfio_files/output.irp.f_shell_40#L201>`_
Output file for Generators_full Output file for Generators_full
`output_hartree_fock <http://github.com/LCPQ/quantum_package/tree/master/src/Ezfio_files/output.irp.f_shell_40#L141>`_ `output_hartree_fock <http://github.com/LCPQ/quantum_package/tree/master/src/Ezfio_files/output.irp.f_shell_40#L221>`_
Output file for Hartree_Fock Output file for Hartree_Fock
`output_integrals_bielec <http://github.com/LCPQ/quantum_package/tree/master/src/Ezfio_files/output.irp.f_shell_40#L161>`_ `output_integrals_bielec <http://github.com/LCPQ/quantum_package/tree/master/src/Ezfio_files/output.irp.f_shell_40#L241>`_
Output file for Integrals_Bielec Output file for Integrals_Bielec
`output_integrals_monoelec <http://github.com/LCPQ/quantum_package/tree/master/src/Ezfio_files/output.irp.f_shell_40#L181>`_ `output_integrals_monoelec <http://github.com/LCPQ/quantum_package/tree/master/src/Ezfio_files/output.irp.f_shell_40#L261>`_
Output file for Integrals_Monoelec Output file for Integrals_Monoelec
`output_mo_basis <http://github.com/LCPQ/quantum_package/tree/master/src/Ezfio_files/output.irp.f_shell_40#L201>`_ `output_mo_basis <http://github.com/LCPQ/quantum_package/tree/master/src/Ezfio_files/output.irp.f_shell_40#L281>`_
Output file for MO_Basis Output file for MO_Basis
`output_moguess <http://github.com/LCPQ/quantum_package/tree/master/src/Ezfio_files/output.irp.f_shell_40#L221>`_ `output_moguess <http://github.com/LCPQ/quantum_package/tree/master/src/Ezfio_files/output.irp.f_shell_40#L301>`_
Output file for MOGuess Output file for MOGuess
`output_nuclei <http://github.com/LCPQ/quantum_package/tree/master/src/Ezfio_files/output.irp.f_shell_40#L241>`_ `output_mrcc <http://github.com/LCPQ/quantum_package/tree/master/src/Ezfio_files/output.irp.f_shell_40#L321>`_
Output file for MRCC
`output_nuclei <http://github.com/LCPQ/quantum_package/tree/master/src/Ezfio_files/output.irp.f_shell_40#L341>`_
Output file for Nuclei Output file for Nuclei
`output_perturbation <http://github.com/LCPQ/quantum_package/tree/master/src/Ezfio_files/output.irp.f_shell_40#L261>`_ `output_perturbation <http://github.com/LCPQ/quantum_package/tree/master/src/Ezfio_files/output.irp.f_shell_40#L361>`_
Output file for Perturbation Output file for Perturbation
`output_properties <http://github.com/LCPQ/quantum_package/tree/master/src/Ezfio_files/output.irp.f_shell_40#L281>`_ `output_properties <http://github.com/LCPQ/quantum_package/tree/master/src/Ezfio_files/output.irp.f_shell_40#L381>`_
Output file for Properties Output file for Properties
`output_pseudo <http://github.com/LCPQ/quantum_package/tree/master/src/Ezfio_files/output.irp.f_shell_40#L301>`_ `output_pseudo <http://github.com/LCPQ/quantum_package/tree/master/src/Ezfio_files/output.irp.f_shell_40#L401>`_
Output file for Pseudo Output file for Pseudo
`output_selectors_full <http://github.com/LCPQ/quantum_package/tree/master/src/Ezfio_files/output.irp.f_shell_40#L321>`_ `output_selectors_full <http://github.com/LCPQ/quantum_package/tree/master/src/Ezfio_files/output.irp.f_shell_40#L421>`_
Output file for Selectors_full Output file for Selectors_full
`output_utils <http://github.com/LCPQ/quantum_package/tree/master/src/Ezfio_files/output.irp.f_shell_40#L341>`_ `output_singlerefmethod <http://github.com/LCPQ/quantum_package/tree/master/src/Ezfio_files/output.irp.f_shell_40#L441>`_
Output file for SingleRefMethod
`output_utils <http://github.com/LCPQ/quantum_package/tree/master/src/Ezfio_files/output.irp.f_shell_40#L461>`_
Output file for Utils Output file for Utils

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@ -1,13 +1,20 @@
# # Automatically created by /home/razoa/quantum_package/scripts/module/module_handler.py
# Do not modify this file. Add your ignored files to the gitignore
# (without the dot at the beginning) file.
#
IRPF90_temp IRPF90_temp
IRPF90_man IRPF90_man
irpf90.make
tags
Makefile.depend
irpf90_entities irpf90_entities
tags
irpf90.make
Makefile
Makefile.depend
build.ninja build.ninja
.ninja_log .ninja_log
.ninja_deps .ninja_deps
ezfio_interface.irp.f
Ezfio_files
MO_Basis
Utils
Pseudo
Bitmask
AO_Basis
Electrons
Nuclei

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@ -1,22 +1,21 @@
# # Automatically created by /home/razoa/quantum_package/scripts/module/module_handler.py
# Do not modify this file. Add your ignored files to the gitignore
# (without the dot at the beginning) file.
#
IRPF90_temp IRPF90_temp
IRPF90_man IRPF90_man
irpf90.make
tags
Makefile.depend
irpf90_entities irpf90_entities
tags
irpf90.make
Makefile
Makefile.depend
build.ninja build.ninja
.ninja_log .ninja_log
.ninja_deps .ninja_deps
Pseudo ezfio_interface.irp.f
AOs
MOs
Electrons
Utils
Nuclei
Ezfio_files Ezfio_files
MO_Basis
Utils
Pseudo
AO_Basis
Electrons
Nuclei
check_orthonormality check_orthonormality
save_ortho_mos save_ortho_mos

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@ -1,22 +1,21 @@
# # Automatically created by /home/razoa/quantum_package/scripts/module/module_handler.py
# Do not modify this file. Add your ignored files to the gitignore
# (without the dot at the beginning) file.
#
IRPF90_temp IRPF90_temp
IRPF90_man IRPF90_man
irpf90.make
tags
Makefile.depend
irpf90_entities irpf90_entities
tags
irpf90.make
Makefile
Makefile.depend
build.ninja build.ninja
.ninja_log .ninja_log
.ninja_deps .ninja_deps
Pseudo ezfio_interface.irp.f
Integrals_Monoelec
AOs
MOs
Electrons
Utils
Nuclei
Ezfio_files Ezfio_files
Integrals_Monoelec
MO_Basis
Utils
Pseudo
AO_Basis
Electrons
Nuclei
H_CORE_guess H_CORE_guess

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@ -1,13 +1,17 @@
# # Automatically created by /home/razoa/quantum_package/scripts/module/module_handler.py
# Do not modify this file. Add your ignored files to the gitignore
# (without the dot at the beginning) file.
#
IRPF90_temp IRPF90_temp
IRPF90_man IRPF90_man
irpf90.make
tags
Makefile.depend
irpf90_entities irpf90_entities
tags
irpf90.make
Makefile
Makefile.depend
build.ninja build.ninja
.ninja_log .ninja_log
.ninja_deps .ninja_deps
ezfio_interface.irp.f
Utils
Nuclei
AO_Basis
Electrons
Ezfio_files

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@ -2,30 +2,25 @@
type: integer type: integer
doc: Total number of molecular orbitals and the size of the keys corresponding doc: Total number of molecular orbitals and the size of the keys corresponding
interface: ezfio interface: ezfio
ezfio_dir: mo_basis
[mo_coef] [mo_coef]
type: double precision type: double precision
doc: coefficient of the ith ao on the jth mo doc: coefficient of the ith ao on the jth mo
interface: ezfio interface: ezfio
size: (ao_basis.ao_num,mo_basis.mo_tot_num) size: (ao_basis.ao_num,mo_basis.mo_tot_num)
ezfio_dir: mo_basis
[mo_label] [mo_label]
type: character*(64) type: character*(64)
doc: Label characterizing the MOS (local, canonical, natural, etc) doc: Label characterizing the MOS (local, canonical, natural, etc)
interface: ezfio interface: ezfio
ezfio_dir: mo_basis
[mo_occ] [mo_occ]
type: double precision type: double precision
doc: MO occupation numbers doc: MO occupation numbers
interface: ezfio interface: ezfio
size: (mo_basis.mo_tot_num) size: (mo_basis.mo_tot_num)
ezfio_dir: mo_basis
[ao_md5] [ao_md5]
type: character*(32) type: character*(32)
doc: Ao_md5 doc: Ao_md5
interface: ezfio interface: ezfio
ezfio_dir: mo_basis

15
src/Nuclei/.gitignore vendored
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@ -1,13 +1,14 @@
# # Automatically created by /home/razoa/quantum_package/scripts/module/module_handler.py
# Do not modify this file. Add your ignored files to the gitignore
# (without the dot at the beginning) file.
#
IRPF90_temp IRPF90_temp
IRPF90_man IRPF90_man
irpf90.make
tags
Makefile.depend
irpf90_entities irpf90_entities
tags
irpf90.make
Makefile
Makefile.depend
build.ninja build.ninja
.ninja_log .ninja_log
.ninja_deps .ninja_deps
ezfio_interface.irp.f
Ezfio_files
Utils

16
src/Pseudo/.gitignore vendored
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@ -1,13 +1,15 @@
# # Automatically created by /home/razoa/quantum_package/scripts/module/module_handler.py
# Do not modify this file. Add your ignored files to the gitignore
# (without the dot at the beginning) file.
#
IRPF90_temp IRPF90_temp
IRPF90_man IRPF90_man
irpf90.make
tags
Makefile.depend
irpf90_entities irpf90_entities
tags
irpf90.make
Makefile
Makefile.depend
build.ninja build.ninja
.ninja_log .ninja_log
.ninja_deps .ninja_deps
ezfio_interface.irp.f
Nuclei
Ezfio_files
Utils

13
src/Utils/.gitignore vendored
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@ -1,13 +1,12 @@
# # Automatically created by /home/razoa/quantum_package/scripts/module/module_handler.py
# Do not modify this file. Add your ignored files to the gitignore
# (without the dot at the beginning) file.
#
IRPF90_temp IRPF90_temp
IRPF90_man IRPF90_man
irpf90.make
tags
Makefile.depend
irpf90_entities irpf90_entities
tags
irpf90.make
Makefile
Makefile.depend
build.ninja build.ninja
.ninja_log .ninja_log
.ninja_deps .ninja_deps
ezfio_interface.irp.f