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mirror of https://github.com/QuantumPackage/qp2.git synced 2024-12-30 15:15:38 +01:00

added write_pt_charges.py

This commit is contained in:
eginer 2023-02-23 16:38:40 +01:00
parent 656709b7c1
commit ef3a52f54d
2 changed files with 91 additions and 9 deletions

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@ -34,23 +34,28 @@ cat > hcn_charges.xyz << EOF
0.5 -2.0 0.0 0.0 0.5 -2.0 0.0 0.0
EOF EOF
rm -rf hcn.ezfio EZFIO=hcn_pt_charges
qp create_ezfio -b def2-svp hcn.xyz rm -rf $EZFIO
qp create_ezfio -b def2-svp hcn.xyz -o $EZFIO
qp run scf qp run scf
mv hcn_charges.xyz hcn.ezfio_point_charges.xyz mv hcn_charges.xyz ${EZFIO}_point_charges.xyz
python write_pt_charges.py hcn.ezfio python write_pt_charges.py ${EZFIO}
qp set nuclei point_charges True qp set nuclei point_charges True
qp run scf | tee hcn.ezfio.pt_charges.out qp run scf | tee ${EZFIO}.pt_charges.out
energy="$(ezfio get hartree_fock energy)" energy="$(ezfio get hartree_fock energy)"
rm -rf hcn.ezfio
good=-92.76613324421798 good=-92.76613324421798
eq $energy $good $thresh eq $energy $good $thresh
rm -rf $EZFIO
} }
@test "point charges" { @test "point charges" {
run_pt_charges run_pt_charges
} }
@test "HCN" { # 7.792500 8.51926s
run hcn.ezfio -92.88717500035233
}
@test "B-B" { # 3s @test "B-B" { # 3s
run b2_stretched.ezfio -48.9950585434279 run b2_stretched.ezfio -48.9950585434279
} }
@ -124,9 +129,6 @@ good=-92.76613324421798
run ch4.ezfio -40.19961807784367 run ch4.ezfio -40.19961807784367
} }
@test "HCN" { # 7.792500 8.51926s
run hcn.ezfio -92.88717500035233
}
@test "N2" { # 8.648100 13.754s @test "N2" { # 8.648100 13.754s
run n2.ezfio -108.9834897852979 run n2.ezfio -108.9834897852979

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@ -0,0 +1,80 @@
#!/usr/bin/env python
import os
import sys
# First argument is the EZFIO file
# It reads a file EZFIO_point_charges.xyz written in this way:
# charge x y z (Angstrom)
# for all charges
def zip_in_ezfio(ezfio,tmp):
tmpzip=tmp+".gz"
cmdzip="gzip -c "+tmp+" > "+tmpzip
os.system(cmdzip)
os.system("rm "+tmp)
cmdmv="mv "+tmpzip+" "+EZFIO+"/nuclei/"+tmpzip
os.system(cmdmv)
def mv_in_ezfio(ezfio,tmp):
cmdmv="mv "+tmp+" "+EZFIO+"/nuclei/"+tmp
os.system(cmdmv)
# Getting the EZFIO
EZFIO=sys.argv[1]
EZFIO=EZFIO.replace("/", "")
print(EZFIO)
# Reading the point charges and convert the Angstrom geometry in Bohr for QP
f = open(EZFIO+'_point_charges.xyz','r')
lines = f.readlines()
convert_angs_to_bohr=1.8897259885789233
n_charges=0
coord_x=[]
coord_y=[]
coord_z=[]
charges=[]
for line in lines:
data = line.split()
if(len(data)>0):
n_charges += 1
charges.append(str(data[0]))
coord_x.append(str(convert_angs_to_bohr*float(data[1])))
coord_y.append(str(convert_angs_to_bohr*float(data[2])))
coord_z.append(str(convert_angs_to_bohr*float(data[3])))
# Write the file containing the number of charges and set in EZFIO folder
tmp="n_pts_charge"
fncharges = open(tmp,'w')
fncharges.write(" "+str(n_charges)+'\n')
fncharges.close()
mv_in_ezfio(EZFIO,tmp)
# Write the file containing the charges and set in EZFIO folder
tmp="pts_charge_z"
fcharges = open(tmp,'w')
fcharges.write(" 1\n")
fcharges.write(" "+str(n_charges)+'\n')
for i in range(n_charges):
fcharges.write(charges[i]+'\n')
fcharges.close()
zip_in_ezfio(EZFIO,tmp)
# Write the file containing the charge coordinates and set in EZFIO folder
tmp="pts_charge_coord"
fcoord = open(tmp,'w')
fcoord.write(" 2\n")
fcoord.write(" "+str(n_charges)+' 3\n')
#fcoord.write(" "+' 3 '+str(n_charges)+' \n')
for i in range(n_charges):
fcoord.write(' '+coord_x[i]+'\n')
for i in range(n_charges):
fcoord.write(' '+coord_y[i]+'\n')
for i in range(n_charges):
fcoord.write(' '+coord_z[i]+'\n')
fcoord.close()
zip_in_ezfio(EZFIO,tmp)