#!/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 produce a model hamiltonian in Wannier " $ECHO "functions basis. The system under consideration is Nickel oxide" # set the needed environment variables . ../../../environment_variables # required executables and pseudopotentials BIN_LIST="pw.x wannier_ham.x" PSEUDO_LIST="O.pz-rrkjus.UPF Ni.pz-nd-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 $PARA_POSTFIX" HAM_COMMAND="$BIN_DIR/wannier_ham.x" $ECHO $ECHO " running pw.x as: $PW_COMMAND" $ECHO " running wannier_ham.x as: $HAM_COMMAND" $ECHO # self-consistent calculation cat > NiO.scf.in << EOF &control calculation = 'scf' prefix='NiO', pseudo_dir = '$PSEUDO_DIR/', outdir='$TMP_DIR/', / &system ibrav=0, celldm(1)=7.92664836, nat=2, ntyp=2, ecutwfc = 45.0, occupations='smearing', degauss = 0.01 nbnd=11 / &electrons conv_thr = 1.0d-5 / CELL_PARAMETERS 0.0 0.5 0.5 0.5 0.0 0.5 0.5 0.5 0.0 ATOMIC_SPECIES Ni 1. Ni.pz-nd-rrkjus.UPF O 1. O.pz-rrkjus.UPF ATOMIC_POSITIONS crystal Ni 0.00 0.00 0.00 O 0.50 0.50 0.50 K_POINTS automatic 4 4 4 0 0 0 EOF $ECHO " running the scf calculation for NiO...\c" $PW_COMMAND < NiO.scf.in > NiO.scf.out check_failure $? $ECHO " done" # nscf calculation cat > NiO.nscf.in << EOF &control calculation = 'nscf' prefix='NiO', pseudo_dir = '$PSEUDO_DIR/', outdir='$TMP_DIR/', wf_collect=.true. / &system ibrav=0, celldm(1)=7.92664836, nat=2, ntyp=2, ecutwfc = 45.0, occupations='smearing', degauss = 0.01 nosym = .true. noinv = .true. nbnd=11 / &electrons / CELL_PARAMETERS 0.0 0.5 0.5 0.5 0.0 0.5 0.5 0.5 0.0 ATOMIC_SPECIES Ni 1. Ni.pz-nd-rrkjus.UPF O 1. O.pz-rrkjus.UPF ATOMIC_POSITIONS crystal Ni 0.00 0.00 0.00 O 0.50 0.50 0.50 K_POINTS automatic 12 12 12 0 0 0 EOF $ECHO " running the nscf calculation for NiO...\c" $PW_COMMAND < NiO.nscf.in > NiO.nscf.out check_failure $? $ECHO " done" cat > wannier_hamilt.in << EOF &inputpp prefix='NiO' outdir='$TMP_DIR/' nwan = 8 / WANNIER_AC Wannier# 1 2 9 atom 1 d 1 1.0 Wannier# 2 2 9 atom 1 d 2 1.0 Wannier# 3 2 9 atom 1 d 3 1.0 Wannier# 4 2 9 atom 1 d 4 1.0 Wannier# 5 2 9 atom 1 d 5 1.0 Wannier# 6 2 9 atom 2 p 1 1.0 Wannier# 7 2 9 atom 2 p 2 1.0 Wannier# 8 2 9 atom 2 p 3 1.0 EOF $ECHO " running the hamiltonian generation...\c" $HAM_COMMAND < wannier_hamilt.in > wannier_hamilt.out $ECHO " done" # clean TMP_DIR $ECHO " cleaning $TMP_DIR...\c" rm -rf $TMP_DIR/NiO.* $ECHO $ECHO "$EXAMPLE_DIR : done"