#!/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 pw4gww.x gww. x to calculate" $ECHO "the GW QP levels of CH4" # set the needed environment variables . ../../../environment_variables # required executables and pseudopotentials BIN_LIST="pw.x pw4gww.x gww.x" PSEUDO_LIST="C.pz-vbc.UPF H.pz-vbc.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" $ECHO PW4GWW_COMMAND="$PARA_PREFIX $BIN_DIR/pw4gww.x $PARA_POSTFIX" $ECHO $ECHO " running pw4gww.x as: $PW4GWW_COMMAND" $ECHO GWW_COMMAND="$PARA_PREFIX $BIN_DIR/gww.x $PARA_POSTFIX" $ECHO $ECHO " running gww.x as: $GWW_COMMAND" $ECHO # self-consistent calculation cat > methane_scf.in << EOF &control calculation = 'scf', restart_mode='from_scratch', prefix='ch4', tprnfor = .true., pseudo_dir = '$PSEUDO_DIR/', outdir='$TMP_DIR/' / &system ibrav= 1, celldm(1) =15.0, nat=5, ntyp= 2, ecutwfc =40.0, nbnd=5 / &electrons diagonalization='cg' mixing_beta = 0.5, conv_thr = 1.0d-8 / ATOMIC_SPECIES H 1.0 H.pz-vbc.UPF C 12.0 C.pz-vbc.UPF ATOMIC_POSITIONS {bohr} H 1.198204546 1.198204546 1.198204546 H -1.198204546 -1.198204546 1.198204546 H 1.198204546 -1.198204546 -1.198204546 H -1.198204546 1.198204546 -1.198204546 C 0.000000000 0.000000000 0.000000000 K_POINTS {gamma} EOF $ECHO " running the scf calculation for methane...\c" $PW_COMMAND < methane_scf.in > methane_scf.out check_failure $? $ECHO " done" # cat > methane_pw4gww.in << EOF &inputpw4gww prefix='ch4' num_nbndv(1)=4 num_nbnds=5 l_truncated_coulomb=.true. truncation_radius=7.5d0 numw_prod=50 pseudo_dir = '$PSEUDO_DIR/', outdir='$TMP_DIR/' / EOF $ECHO " running the pw4gww calculation for methane...\c" $PW4GWW_COMMAND < methane_pw4gww.in > methane_pw4gww.out check_failure $? $ECHO " done" # cat > methane_gww.in << EOF &inputgww ggwin%prefix='ch4' ggwin%max_i=5, ggwin%i_min=1 ggwin%i_max=5 ggwin%omega=20 ggwin%n=118, ggwin%tau=11.8 ggwin%grid_freq=5 ggwin%second_grid_i=3 ggwin%second_grid_n=10 ggwin%omega_fit=20 ggwin%n_grid_fit=240 ggwin%n_fit=120, ggwin%n_multipoles=2 ggwin%l_truncated_coulomb=.true. ggwin%outdir='$TMP_DIR' / EOF $ECHO " running the gww calculation for methane...\c" $GWW_COMMAND < methane_gww.in > methane_gww.out check_failure $? $ECHO " done" #copy self_energy files $ECHO "copying self-energy files..\c" cp $TMP_DIR/ch4-im_on_im* . cp $TMP_DIR/ch4-re_on_im* . cp $TMP_DIR/ch4-bands.dat . # clean TMP_DIR $ECHO " cleaning $TMP_DIR...\c" rm -rf $TMP_DIR/ch4* $ECHO " done" $ECHO $ECHO "$EXAMPLE_DIR : done"