quantum-espresso/HP/examples/example09/run_example

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#!/bin/sh
# run from directory where this script is
cd `dirname $0`
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 hp.x to calculate"
$ECHO "the Hubbard U parameters for Co in CoO2 (2D system)."
# set the needed environment variables
. ../../../environment_variables
# required executables and pseudopotentials
BIN_LIST="pw.x hp.x"
PSEUDO_LIST="Co.pbe-spn-kjpaw_psl.0.3.1.UPF O.pbe-n-kjpaw_psl.0.1.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
$ECHO " 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 $PARA_POSTFIX"
HP_COMMAND="$PARA_PREFIX $BIN_DIR/hp.x $PARA_POSTFIX"
$ECHO
$ECHO " running pw.x as: $PW_COMMAND"
$ECHO " running hp.x as: $HP_COMMAND"
$ECHO
PREFIX='CoO2'
# clean TMP_DIR
$ECHO " cleaning $TMP_DIR...\c"
rm -rf $TMP_DIR/*
$ECHO " done"
# self-consistent calculation
cat > $PREFIX.scf.in << EOF
&control
calculation='scf'
restart_mode='from_scratch',
prefix='$PREFIX'
pseudo_dir = '$PSEUDO_DIR/'
outdir='$TMP_DIR/'
verbosity='high'
/
&system
ibrav = 0,
nat = 3,
ntyp = 2,
ecutwfc = 60.0
ecutrho = 480.0
nspin = 2
starting_magnetization(1) = -0.5,
occupations = "smearing",
smearing = "mv",
degauss = 0.01,
/
&electrons
conv_thr = 1.d-15
mixing_beta = 0.3
/
ATOMIC_SPECIES
Co 58.933195 Co.pbe-spn-kjpaw_psl.0.3.1.UPF
O 15.9994 O.pbe-n-kjpaw_psl.0.1.UPF
ATOMIC_POSITIONS {angstrom}
Co 0.0000000000 0.0000000000 0.0000000000
O 1.4062895053 0.8119216244 -0.9358761640
O 1.4062895053 -0.8119216244 0.9358761640
CELL_PARAMETERS {angstrom}
1.4062895053 -2.4357648733 0.0000000000
1.4062895053 2.4357648733 0.0000000000
0.0000000000 0.0000000000 15.7312126250
K_POINTS {automatic}
6 6 1 0 0 0
HUBBARD {ortho-atomic}
U Co-3d 0.0001
EOF
$ECHO " Running the SCF calculation for $PREFIX..."
$PW_COMMAND < $PREFIX.scf.in > $PREFIX.scf.out
$ECHO " done"
# Perform the linear-response calculation
cat > $PREFIX.hp.in << EOF
&inputhp
prefix = '$PREFIX',
outdir = '$TMP_DIR/',
nq1 = 2, nq2 = 2, nq3 = 1,
conv_thr_chi = 1.0d-8,
iverbosity = 2
/
EOF
$ECHO " Running the linear-response calculation of Hubbard U..."
$HP_COMMAND < $PREFIX.hp.in > $PREFIX.hp.out
$ECHO " done"