mirror of https://gitlab.com/QEF/q-e.git
169 lines
4.0 KiB
Bash
Executable File
169 lines
4.0 KiB
Bash
Executable File
#!/bin/sh
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# run from directory where this script is
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cd `echo $0 | sed 's/\(.*\)\/.*/\1/'` # extract pathname
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EXAMPLE_DIR=`pwd`
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# check whether echo has the -e option
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if test "`echo -e`" = "-e" ; then ECHO=echo ; else ECHO="echo -e" ; fi
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$ECHO
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$ECHO "$EXAMPLE_DIR : starting"
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$ECHO
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$ECHO "This example shows how to use pw.x to perform electronic structure"
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$ECHO "calculations in the presence of a finite homogeneous electric field "
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$ECHO "described through the modern theory of the polarization. The example"
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$ECHO "shows how to calculate high-frequency dielectric constant of bulk Silicon"
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# set the needed environment variables
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. ../../../environment_variables
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# required executables and pseudopotentials
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BIN_LIST="pw.x"
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PSEUDO_LIST="Si.pbe-rrkj.UPF"
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$ECHO
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$ECHO " executables directory: $BIN_DIR"
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$ECHO " pseudo directory: $PSEUDO_DIR"
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$ECHO " temporary directory: $TMP_DIR"
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$ECHO " checking that needed directories and files exist...\c"
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# check for directories
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for DIR in "$BIN_DIR" "$PSEUDO_DIR" ; do
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if test ! -d $DIR ; then
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$ECHO
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$ECHO "ERROR: $DIR not existent or not a directory"
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$ECHO "Aborting"
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exit 1
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fi
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done
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for DIR in "$TMP_DIR" "$EXAMPLE_DIR/results" ; do
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if test ! -d $DIR ; then
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mkdir $DIR
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fi
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done
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cd $EXAMPLE_DIR/results
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# check for executables
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for FILE in $BIN_LIST ; do
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if test ! -x $BIN_DIR/$FILE ; then
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$ECHO
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$ECHO "ERROR: $BIN_DIR/$FILE not existent or not executable"
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$ECHO "Aborting"
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exit 1
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fi
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done
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# check for pseudopotentials
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for FILE in $PSEUDO_LIST ; do
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if test ! -r $PSEUDO_DIR/$FILE ; then
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$ECHO
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$ECHO "Downloading $FILE to $PSEUDO_DIR...\c"
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$WGET $PSEUDO_DIR/$FILE $NETWORK_PSEUDO/$FILE 2> /dev/null
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fi
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if test $? != 0; then
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$ECHO
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$ECHO "ERROR: $PSEUDO_DIR/$FILE not existent or not readable"
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$ECHO "Aborting"
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exit 1
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fi
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done
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$ECHO " done"
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# how to run executables
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PW_COMMAND="$PARA_PREFIX $BIN_DIR/pw.x $PARA_POSTFIX"
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$ECHO
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$ECHO " running pw.x as: $PW_COMMAND"
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$ECHO
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cat > si.scf.efield.in << EOF
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&control
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calculation='scf'
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restart_mode='from_scratch',
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prefix='silicon',
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lelfield=.true.,
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nberrycyc=1
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pseudo_dir='$PSEUDO_DIR/',
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outdir='$TMP_DIR/'
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/
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&system
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ibrav= 1, celldm(1)=10.18, nat= 8, ntyp= 1,
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ecutwfc = 20.0
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/
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&electrons
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diagonalization='david',
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conv_thr = 1.0d-8,
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mixing_beta = 0.5,
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startingwfc='random',
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efield_cart(1)=0.d0,efield_cart(2)=0.d0,efield_cart(3)=0.d0
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/
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ATOMIC_SPECIES
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Si 28.086 Si.pbe-rrkj.UPF
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ATOMIC_POSITIONS alat
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Si -0.125 -0.125 -0.125
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Si 0.375 0.375 -0.125
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Si 0.375 -0.125 0.375
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Si -0.125 0.375 0.375
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Si 0.125 0.125 0.125
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Si 0.625 0.625 0.125
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Si 0.625 0.125 0.625
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Si 0.125 0.625 0.625
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K_POINTS {automatic}
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3 3 7 0 0 0
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EOF
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$ECHO " running the PW calculation for bulk Si E_field=0.0 a.u. ...\c"
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$PW_COMMAND < si.scf.efield.in > si.scf.efield.out
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check_failure $?
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$ECHO " done"
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cat > si.scf.efield2.in << EOF
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&control
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calculation='scf'
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restart_mode='from_scratch',
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prefix='silicon',
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lelfield=.true.,
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nberrycyc=3
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pseudo_dir='$PSEUDO_DIR/',
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outdir='$TMP_DIR/'
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/
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&system
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ibrav= 1, celldm(1)=10.18, nat= 8, ntyp= 1,
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ecutwfc = 20.0
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/
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&electrons
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diagonalization='david',
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conv_thr = 1.0d-8,
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mixing_beta = 0.5,
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startingwfc='random',
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efield_cart(1)=0.d0,efield_cart(2)=0.d0,efield_cart(3)=0.001d0
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/
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ATOMIC_SPECIES
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Si 28.086 Si.pbe-rrkj.UPF
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ATOMIC_POSITIONS alat
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Si -0.125 -0.125 -0.125
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Si 0.375 0.375 -0.125
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Si 0.375 -0.125 0.375
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Si -0.125 0.375 0.375
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Si 0.125 0.125 0.125
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Si 0.625 0.625 0.125
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Si 0.625 0.125 0.625
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Si 0.125 0.625 0.625
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K_POINTS {automatic}
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3 3 7 0 0 0
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EOF
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$ECHO " running the PW calculation for bulk Si E_field=0.001 a.u. ...\c"
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$PW_COMMAND < si.scf.efield2.in > si.scf.efield2.out
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check_failure $?
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$ECHO " done"
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# clean TMP_DIR
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$ECHO " cleaning $TMP_DIR...\c"
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rm -rf $TMP_DIR/silicon*
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$ECHO " done"
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$ECHO
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$ECHO "$EXAMPLE_DIR : done"
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