quantum-espresso/TDDFPT/examples/example19/run_example

175 lines
4.2 KiB
Bash
Executable File

#!/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, turbo_magnon.x, and turbo_spectrum.x"
$ECHO "to calculate magnon dispersion of bulk iron."
# set the needed environment variables
. ../../../environment_variables
# required executables and pseudopotentials
BIN_LIST="pw.x turbo_magnon.x turbo_spectrum.x"
PSEUDO_LIST="Fe.lda-pseudoDojo.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 $PARA_POSTFIX"
TURBO_MAGNON_COMMAND="$PARA_PREFIX $BIN_DIR/turbo_magnon.x $PARA_POSTFIX"
TURBO_SPECTRUM_COMMAND="$PARA_PREFIX $BIN_DIR/turbo_spectrum.x $PARA_POSTFIX"
$ECHO
$ECHO " running pw.x as: $PW_COMMAND"
$ECHO " running turbo_magnon.x as: $TURBO_MAGNON_COMMAND"
$ECHO " running turbo_spectrum.x as: $TURBO_SPECTRUM_COMMAND"
$ECHO
# clean TMP_DIR
$ECHO " cleaning $TMP_DIR...\c"
rm -rf $TMP_DIR/*
$ECHO " done"
PREFIX='Fe'
# self-consistent calculation
cat > $PREFIX.scf.in << EOF
&control
calculation='scf'
restart_mode='from_scratch',
prefix='$PREFIX'
pseudo_dir = '$PSEUDO_DIR/'
outdir='$TMP_DIR/'
/
&system
nosym = .true.
noinv = .true.
noncolin = .true.
lspinorb = .false.
ibrav = 3
celldm(1) = 5.406
nat = 1
ntyp = 1
ecutwfc = 20
occupations = 'smearing'
smearing = 'gaussian'
degauss = 0.02
starting_magnetization(1) = 0.15
/
&electrons
diagonalization = 'david'
mixing_mode = 'plain'
mixing_beta = 0.3
conv_thr = 1.d-12
electron_maxstep = 200
/
ATOMIC_SPECIES
Fe 55.85 Fe.lda-pseudoDojo.UPF
ATOMIC_POSITIONS alat
Fe 0.00000000 0.00000000 0.00000000
K_POINTS automatic
3 3 3 0 0 0
EOF
$ECHO " Running the SCF calculation for $PREFIX..."
$PW_COMMAND < $PREFIX.scf.in > $PREFIX.scf.out
$ECHO " done"
# Perform the linear-response calculation
cat > $PREFIX.tddfpt.in << EOF
&lr_input
prefix = '$PREFIX',
outdir = '$TMP_DIR/',
restart_step = 200,
restart = .false.
/
&lr_control
itermax = 150,
q1 = 0.1d0,
q2 = 0.1d0,
q3 = 0.0d0,
pseudo_hermitian = .false.
ipol = 2
/
EOF
$ECHO " Running the TDDFPT calculation for $PREFIX..."
$TURBO_MAGNON_COMMAND < $PREFIX.tddfpt.in > $PREFIX.tddfpt.out
$ECHO " done"
# Perform the postprocessing spectrum calculation
cat > $PREFIX.tddfpt_pp.in << EOF
&lr_input
prefix = '$PREFIX',
outdir = '$TMP_DIR/',
magnons = .true.,
units = 3
itermax0 = 150,
itermax = 150,
extrapolation='no',
epsil = 0.5,
ipol = 2,
start = 1780.0d0,
increment = 0.1d0,
end = 1820.0d0
/
EOF
$ECHO " Running the postprocessing spectrum calculation for $PREFIX..."
$TURBO_SPECTRUM_COMMAND < $PREFIX.tddfpt_pp.in > $PREFIX.tddfpt_pp.out
$ECHO " done"