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added write_pt_charges.py
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656709b7c1
commit
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@ -34,23 +34,28 @@ cat > hcn_charges.xyz << EOF
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0.5 -2.0 0.0 0.0
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0.5 -2.0 0.0 0.0
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EOF
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EOF
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rm -rf hcn.ezfio
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EZFIO=hcn_pt_charges
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qp create_ezfio -b def2-svp hcn.xyz
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rm -rf $EZFIO
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qp create_ezfio -b def2-svp hcn.xyz -o $EZFIO
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qp run scf
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qp run scf
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mv hcn_charges.xyz hcn.ezfio_point_charges.xyz
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mv hcn_charges.xyz ${EZFIO}_point_charges.xyz
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python write_pt_charges.py hcn.ezfio
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python write_pt_charges.py ${EZFIO}
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qp set nuclei point_charges True
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qp set nuclei point_charges True
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qp run scf | tee hcn.ezfio.pt_charges.out
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qp run scf | tee ${EZFIO}.pt_charges.out
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energy="$(ezfio get hartree_fock energy)"
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energy="$(ezfio get hartree_fock energy)"
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rm -rf hcn.ezfio
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good=-92.76613324421798
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good=-92.76613324421798
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eq $energy $good $thresh
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eq $energy $good $thresh
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rm -rf $EZFIO
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}
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}
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@test "point charges" {
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@test "point charges" {
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run_pt_charges
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run_pt_charges
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}
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}
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@test "HCN" { # 7.792500 8.51926s
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run hcn.ezfio -92.88717500035233
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}
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@test "B-B" { # 3s
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@test "B-B" { # 3s
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run b2_stretched.ezfio -48.9950585434279
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run b2_stretched.ezfio -48.9950585434279
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}
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}
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@ -124,9 +129,6 @@ good=-92.76613324421798
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run ch4.ezfio -40.19961807784367
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run ch4.ezfio -40.19961807784367
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}
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}
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@test "HCN" { # 7.792500 8.51926s
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run hcn.ezfio -92.88717500035233
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}
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@test "N2" { # 8.648100 13.754s
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@test "N2" { # 8.648100 13.754s
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run n2.ezfio -108.9834897852979
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run n2.ezfio -108.9834897852979
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80
src/nuclei/write_pt_charges.py
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80
src/nuclei/write_pt_charges.py
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@ -0,0 +1,80 @@
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#!/usr/bin/env python
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import os
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import sys
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# First argument is the EZFIO file
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# It reads a file EZFIO_point_charges.xyz written in this way:
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# charge x y z (Angstrom)
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# for all charges
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def zip_in_ezfio(ezfio,tmp):
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tmpzip=tmp+".gz"
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cmdzip="gzip -c "+tmp+" > "+tmpzip
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os.system(cmdzip)
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os.system("rm "+tmp)
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cmdmv="mv "+tmpzip+" "+EZFIO+"/nuclei/"+tmpzip
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os.system(cmdmv)
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def mv_in_ezfio(ezfio,tmp):
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cmdmv="mv "+tmp+" "+EZFIO+"/nuclei/"+tmp
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os.system(cmdmv)
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# Getting the EZFIO
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EZFIO=sys.argv[1]
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EZFIO=EZFIO.replace("/", "")
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print(EZFIO)
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# Reading the point charges and convert the Angstrom geometry in Bohr for QP
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f = open(EZFIO+'_point_charges.xyz','r')
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lines = f.readlines()
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convert_angs_to_bohr=1.8897259885789233
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n_charges=0
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coord_x=[]
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coord_y=[]
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coord_z=[]
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charges=[]
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for line in lines:
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data = line.split()
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if(len(data)>0):
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n_charges += 1
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charges.append(str(data[0]))
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coord_x.append(str(convert_angs_to_bohr*float(data[1])))
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coord_y.append(str(convert_angs_to_bohr*float(data[2])))
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coord_z.append(str(convert_angs_to_bohr*float(data[3])))
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# Write the file containing the number of charges and set in EZFIO folder
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tmp="n_pts_charge"
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fncharges = open(tmp,'w')
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fncharges.write(" "+str(n_charges)+'\n')
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fncharges.close()
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mv_in_ezfio(EZFIO,tmp)
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# Write the file containing the charges and set in EZFIO folder
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tmp="pts_charge_z"
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fcharges = open(tmp,'w')
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fcharges.write(" 1\n")
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fcharges.write(" "+str(n_charges)+'\n')
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for i in range(n_charges):
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fcharges.write(charges[i]+'\n')
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fcharges.close()
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zip_in_ezfio(EZFIO,tmp)
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# Write the file containing the charge coordinates and set in EZFIO folder
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tmp="pts_charge_coord"
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fcoord = open(tmp,'w')
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fcoord.write(" 2\n")
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fcoord.write(" "+str(n_charges)+' 3\n')
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#fcoord.write(" "+' 3 '+str(n_charges)+' \n')
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for i in range(n_charges):
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fcoord.write(' '+coord_x[i]+'\n')
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for i in range(n_charges):
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fcoord.write(' '+coord_y[i]+'\n')
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for i in range(n_charges):
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fcoord.write(' '+coord_z[i]+'\n')
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fcoord.close()
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zip_in_ezfio(EZFIO,tmp)
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