#!/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 bands.x to check the band symmetry" $ECHO "of fcc-Pt with a fully relativistic " $ECHO "pseudo-potential including spin-orbit coupling." # set the needed environment variables . ../../../environment_variables # required executables and pseudopotentials BIN_LIST="pw.x bands.x" PSEUDO_LIST="Pt.rel-pz-n-rrkjus.UPF" $ECHO $ECHO " executables directory: $BIN_DIR" $ECHO " pseudo directory: $PSEUDO_DIR" $ECHO " temporary directory: $TMP_DIR" $ECHO $ECHO " checking that needed directories and files exist...\c" # check for directories for DIR in "$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 $PARA_POSTFIX" BANDS_COMMAND="$PARA_PREFIX $BIN_DIR/bands.x $PARA_POSTFIX" $ECHO $ECHO " running pw.x as: $PW_COMMAND" $ECHO " running bands.x as: $BANDS_COMMAND" $ECHO # self-consistent calculation cat > pt.scf.in << EOF Pt Pt &control calculation = 'scf' restart_mode='from_scratch', prefix='Pt', tprnfor = .true., tstress =.true., pseudo_dir = '$PSEUDO_DIR/', outdir='$TMP_DIR/' / &system ibrav= 2, celldm(1) =7.42, nat= 1, ntyp= 1, lspinorb=.true., noncolin=.true., starting_magnetization=0.0, occupations='smearing', degauss=0.02, smearing='mv', ecutwfc =30.0, ecutrho =250.0, / &electrons mixing_beta = 0.7, conv_thr = 1.0d-8 / ATOMIC_SPECIES Pt 0.0 Pt.rel-pz-n-rrkjus.UPF ATOMIC_POSITIONS Pt 0.0000000 0.00000000 0.0 K_POINTS AUTOMATIC 4 4 4 1 1 1 EOF $ECHO " running the scf calculation for Pt with spin-orbit coupling...\c" $PW_COMMAND < pt.scf.in > pt.scf.out check_failure $? $ECHO " done" # a non self-consistent calculation cat > pt.nscf.in << EOF Pt Pt &control calculation = 'nscf' restart_mode='from_scratch', prefix='Pt', tprnfor = .true. pseudo_dir = '$PSEUDO_DIR/', outdir='$TMP_DIR/' / &system ibrav= 2, celldm(1) =7.42, nat= 1, ntyp= 1, lspinorb=.true., noncolin=.true., starting_magnetization=0.0, occupations='smearing', degauss=0.02, smearing='mv', ecutwfc =30.0, ecutrho =250.0, / &electrons mixing_beta = 0.7, conv_thr = 1.0d-8 / ATOMIC_SPECIES Pt 0.0 Pt.rel-pz-n-rrkjus.UPF ATOMIC_POSITIONS Pt 0.0000000 0.00000000 0.0 K_POINTS 8 0.0 0.0 0.0 1.0 0.1 0.0 0.0 1.0 1.0 0.0 0.0 1.0 0.4 0.2 0.1 1.0 0.4 0.4 0.0 1.0 0.4 0.4 0.4 1.0 0.5 0.5 0.5 1.0 0.75 0.75 0.0 1.0 EOF $ECHO " running the non-scf calculation for Pt with spin-orbit coupling...\c" $PW_COMMAND < pt.nscf.in > pt.nscf.out check_failure $? $ECHO " done" cat > pt.bands.in << EOF &bands prefix='Pt', outdir='$TMP_DIR/' filband='pt.band' lsym=.true., / EOF $ECHO " running the symmetry analysis for Pt bands...\c" $BANDS_COMMAND < pt.bands.in > pt.bands.out $ECHO " done" $ECHO " cleaning $TMP_DIR...\c" rm -rf $TMP_DIR/Pt.* $ECHO $ECHO "$EXAMPLE_DIR: done"