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