#!/bin/sh ############################################################################### ## ## HIGH VERBOSITY EXAMPLE ## ############################################################################### # 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 and ph.x to calculate the normal" $ECHO "modes for molecules (CH4) at Gamma." $ECHO # set the needed environment variables . ../../../environment_variables # required executables and pseudopotentials BIN_LIST="pw.x ph.x" PSEUDO_LIST="Si.pz-vbc.UPF H.pz-vbc.UPF C.pz-rrkjus.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 $PARA_POSTFIX" PH_COMMAND="$PARA_PREFIX $BIN_DIR/ph.x $PARA_POSTFIX" DYNMAT_COMMAND=" $BIN_DIR/dynmat.x" $ECHO $ECHO " running pw.x as: $PW_COMMAND" $ECHO " running ph.x as: $PH_COMMAND" $ECHO " running dynmat.x as: $DYNMAT_COMMAND" $ECHO # clean TMP_DIR $ECHO " cleaning $TMP_DIR...\c" rm -rf $TMP_DIR/ch4* rm -rf $TMP_DIR/_ph0/ch4* $ECHO " done" # Self consistent calculation for CH4 cat > ch4.scf.in << EOF ch4 ch4 molecule in a cubic box &control calculation = 'scf', restart_mode='from_scratch', prefix='ch4', tprnfor = .true., pseudo_dir = '$PSEUDO_DIR', outdir='$TMP_DIR' / &system ibrav= 1, celldm(1) =15.0, nat=5, ntyp= 2, ecutwfc =25.0, ecutrho =100.0, / &electrons mixing_beta = 0.5, conv_thr = 1.0d-8 / ATOMIC_SPECIES H 1.0 H.pz-vbc.UPF C 12.0 C.pz-rrkjus.UPF ATOMIC_POSITIONS (alat) H 0.080728893 0.080728893 0.080728893 H -0.080728893 -0.080728893 0.080728893 H 0.080728893 -0.080728893 -0.080728893 H -0.080728893 0.080728893 -0.080728893 C 0.000000000 0.000000000 0.000000000 K_POINTS 1 0.0 0.0 0.0 1.0 EOF $ECHO " running the scf calculation for CH4...\c" $PW_COMMAND < ch4.scf.in > ch4.scf.out check_failure $? $ECHO " done" # normal mode calculation for CH4 cat > ch4.nm.in << EOF vibrations of ch4 &inputph tr2_ph=4.0d-17, prefix='ch4', outdir='$TMP_DIR', amass(1)=1.d0, amass(2)=12.d0, asr=.true., zue=.true., epsil=.true., trans=.true., fildyn='ch4.dyn.xml', / 0.0 0.0 0.0 EOF $ECHO " running normal mode calculation for CH4...\c" $PH_COMMAND < ch4.nm.in > ch4.nm.out check_failure $? $ECHO " done" # IR cross sections for CH4 cat > ch4.dyn.in << EOF &input fildyn='ch4.dyn.xml', asr='zero-dim' / EOF $ECHO " running IR cross section calculation for CH4...\c" $DYNMAT_COMMAND < ch4.dyn.in > ch4.dyn.out check_failure $? $ECHO " done" $ECHO $ECHO "$EXAMPLE_DIR: done"