quantum-espresso/NEB/examples/ESM_example/run_example_FCP

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#!/bin/sh
###############################################################################
##
## FCP EXAMPLE
##
###############################################################################
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 "run_example_FCP : starting"
$ECHO
$ECHO "This example shows how to use ficticious charge particle (FCP) in NEB."
$ECHO
# set the needed environment variables
. ../../../environment_variables
# required executables and pseudopotentials
BIN_LIST="neb.x"
PSEUDO_LIST="Al.pbe-n-van.UPF H.pbe-van_ak.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"
echo $WGET $PSEUDO_DIR/$FILE $NETWORK_PSEUDO/$FILE
$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 $PARA_POSTFIX"
NEB_COMMAND="$PARA_PREFIX $BIN_DIR/neb.x $PARA_POSTFIX"
$ECHO
$ECHO " running Born-Oppenheimer NEB as: $NEB_COMMAND"
$ECHO
# NEB calculation for Al001+H with bc3 (vacuum-slab-metal),
# target mu = -5.00 eV
cat > Al001+H_FCP_vm05.in << EOF
BEGIN
BEGIN_PATH_INPUT
&PATH
restart_mode = 'from_scratch',
string_method = 'neb',
nstep_path = 50,
opt_scheme = 'broyden',
num_of_images = 5,
!
! FCP
!
lfcp = .TRUE.
fcp_mu = -5.00 !eV
fcp_scheme = 'coupled'
fcp_thr = 0.02 !eV
/
END_PATH_INPUT
BEGIN_ENGINE_INPUT
&CONTROL
prefix = 'Al001+H_FCP_vm05'
outdir = '$TMP_DIR/',
pseudo_dir = '$PSEUDO_DIR/',
/
&SYSTEM
ibrav = 0,
nat = 5,
ntyp = 2,
ecutwfc = 20.0,
occupations = 'smearing',
nosym = .TRUE.
smearing = 'mv',
degauss = 0.02,
assume_isolated='esm',
esm_bc='bc3',
/
&ELECTRONS
mixing_beta = 0.3,
/
ATOMIC_SPECIES
Al 26.981538 Al.pbe-n-van.UPF
H 1.00794 H.pbe-van_ak.UPF
BEGIN_POSITIONS
FIRST_IMAGE
ATOMIC_POSITIONS bohr
Al 0.00000000 0.00000000 0.00000000 0 0 0
Al 5.41113843 0.00000000 0.00000000 0 0 0
Al 0.00000000 5.41113843 0.00000000 0 0 0
Al 5.41113843 5.41113843 0.00000000 0 0 0
H 0.00000000 0.00000000 3.11055367 0 0 1
TOTAL_CHARGE
0.0215
LAST_IMAGE
ATOMIC_POSITIONS bohr
Al 0.00000000 0.00000000 0.00000000 0 0 0
Al 5.41113843 0.00000000 0.00000000 0 0 0
Al 0.00000000 5.41113843 0.00000000 0 0 0
Al 5.41113843 5.41113843 0.00000000 0 0 0
H 5.41113843 5.41113843 3.11055367 0 0 1
TOTAL_CHARGE
0.0215
END_POSITIONS
K_POINTS automatic
6 6 1 1 1 0
CELL_PARAMETERS bohr
10.82227686 0.00000000 0.00000000
0.00000000 10.82227686 0.00000000
0.00000000 0.00000000 22.67672253
END_ENGINE_INPUT
END
EOF
$ECHO " running NEB calculation for Al001+H with ESM+constant-mu"
$ECHO " (target mu = -0.5V vs pzc)...\c"
$NEB_COMMAND -inp Al001+H_FCP_vm05.in > Al001+H_FCP_vm05.out
check_failure $?
$ECHO " done"
# clean current dir & $TMP_DIR
$ECHO " cleaning ./ & $TMP_DIR...\c"
rm -rf neb.dat pw_1.in pw_2.in out.1_0 out.2_0
rm -rf $TMP_DIR/Al001+H_FCP_vm05.*
rm -rf $TMP_DIR/Al001+H_FCP_vm05_*/Al001+H_FCP_vm05.save
rm -rf $TMP_DIR/Al001+H_FCP_vm05_*/Al001+H_FCP_vm05.update
rm -rf $TMP_DIR/Al001+H_FCP_vm05_*/Al001+H_FCP_vm05.wfc*
#rm -rf $TMP_DIR/Al001+H_FCP_vm05_*/PW.out
mv $TMP_DIR/Al001+H_FCP_vm05_* .
$ECHO " done"
$ECHO
$ECHO "run_example_FCP: done"