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mirror of https://github.com/QuantumPackage/qp2.git synced 2024-06-19 19:52:20 +02:00

Merge branch 'dev-stable' of https://github.com/QuantumPackage/qp2 into dev-stable

This commit is contained in:
eginer 2024-05-22 17:01:52 +02:00
commit 4dd4762505
5 changed files with 10 additions and 24 deletions

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@ -1,23 +0,0 @@
#!/bin/bash
# On Darwin: try gzcat if available, otherwise use Python
if [[ $(uname -s) = Darwin ]] ; then
which gzcat &> /dev/null
if [[ $? -eq 0 ]] ; then
exec gzcat $@
else
exec python3 << EOF
import sys
import gzip
with gzip.open("$1", "rt") as f:
print(f.read())
EOF
fi
else
SCRIPTPATH="$( cd -- "$(dirname "$0")" >/dev/null 2>&1 ; pwd -P )"
command=$(which -a zcat | grep -v "$SCRIPTPATH/" | head -1)
exec $command $@
fi

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@ -238,6 +238,12 @@ doc: If |true|, you minimize the angle between the left and right vectors associ
interface: ezfio,provider,ocaml interface: ezfio,provider,ocaml
default: False default: False
[thresh_de_tc_angles]
type: Threshold
doc: Thresholds on delta E for changing angles between orbitals
interface: ezfio,provider,ocaml
default: 1.e-6
[ao_to_mo_tc_n3] [ao_to_mo_tc_n3]
type: logical type: logical
doc: If |true|, memory scale of TC ao -> mo: O(N3) doc: If |true|, memory scale of TC ao -> mo: O(N3)
@ -267,3 +273,4 @@ type: logical
doc: If |true|, you duplicate the two-electron TC integrals with the transpose matrix. Acceleates the PT2. doc: If |true|, you duplicate the two-electron TC integrals with the transpose matrix. Acceleates the PT2.
interface: ezfio,provider,ocaml interface: ezfio,provider,ocaml
default: False default: False
>>>>>>> 8c4183cf6e38711b097df202d1f430b76823aeff

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@ -37,7 +37,7 @@ subroutine write_l_r_wf
integer :: i integer :: i
print*,'Writing the left-right wf' print*,'Writing the left-right wf'
do i = 1, N_det do i = 1, N_det
write(i_unit_output,*)i, psi_coef_sorted_tc(i,1)/psi_coef_sorted_tc(i,1) & write(i_unit_output,'(I8,X,10(F16.10,X))')i, psi_coef_sorted_tc(i,1),psi_coef_sorted_tc(i,1)/psi_coef_sorted_tc(1,1)&
, psi_l_coef_sorted_bi_ortho_left(i)/psi_l_coef_sorted_bi_ortho_left(1) & , psi_l_coef_sorted_bi_ortho_left(i)/psi_l_coef_sorted_bi_ortho_left(1) &
, psi_r_coef_sorted_bi_ortho_right(i)/psi_r_coef_sorted_bi_ortho_right(1) , psi_r_coef_sorted_bi_ortho_right(i)/psi_r_coef_sorted_bi_ortho_right(1)
enddo enddo

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@ -304,6 +304,7 @@ subroutine routine_save_rotated_mos(thr_deg, good_angles)
! check if TC energy has changed ! check if TC energy has changed
E_new = TC_HF_energy E_new = TC_HF_energy
E_thr = thresh_de_tc_angles
if(dabs(E_new - E_old) .gt. E_thr) then if(dabs(E_new - E_old) .gt. E_thr) then
mo_r_coef = mo_r_coef_old mo_r_coef = mo_r_coef_old
mo_l_coef = mo_l_coef_old mo_l_coef = mo_l_coef_old

1
scripts/PYSCF_EOMCC.py Symbolic link
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@ -0,0 +1 @@
/home_lct/eginer/qp2/plugins/qp_plugins_lct/dev/fcidump_for_vbarb/PYSCF_EOMCC.py