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mirror of https://github.com/pfloos/quack synced 2024-11-03 20:53:53 +01:00
QuAcK/GoSph
2019-05-07 22:55:36 +02:00

19 lines
562 B
Bash
Executable File

#! /bin/bash
if [ $# -ne 2 ]
then
echo "You need two arguments [Number of electrons] [BasisSetSize] !!"
fi
if [ $# = 2 ]
then
cp examples/molecule.Sph_"$1" input/molecule
cp examples/basis.Sph.Ylm"$2" input/basis
cp ~/Integrals/QuAcK_Sph/Sph_ERI_"$2".dat ~/Integrals/QuAcK_Sph/ERI.dat
cp ~/Integrals/QuAcK_Sph/Sph_Kin_"$2".dat ~/Integrals/QuAcK_Sph/Kin.dat
cp ~/Integrals/QuAcK_Sph/Sph_Nuc_"$2".dat ~/Integrals/QuAcK_Sph/Nuc.dat
cp ~/Integrals/QuAcK_Sph/Sph_Ov_"$2".dat ~/Integrals/QuAcK_Sph/Ov.dat
./bin/QuAcK | tee sph.out
./extract_sph.sh sph.out
fi