#!/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 tests pw.x and ph.x in several cases that require " $ECHO "the noncollinear or the spin-orbit part of the code together " $ECHO "with the gga." $ECHO "ph.x is used to calculate the phonons at X and Gamma of fcc-Pt with gga," $ECHO "and to calculate the phonons at X and Gamma of fcc-Ni to test" $ECHO "the magnetic case with gga with or without spin-orbit " # set the needed environment variables . ../../../environment_variables # required executables and pseudopotentials BIN_LIST="pw.x ph.x" PSEUDO_LIST="Pt.rel-pbe-n-rrkjus.UPF Ni.rel-pbe-nd-rrkjus.UPF Ni.pbe-nd-rrkjus.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 # 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 $PARA_POSTFIX" PH_COMMAND="$PARA_PREFIX $BIN_DIR/ph.x $PARA_POSTFIX" $ECHO $ECHO " running pw.x as: $PW_COMMAND" $ECHO " running ph.x as: $PH_COMMAND" $ECHO # clean TMP_DIR $ECHO " cleaning $TMP_DIR...\c" rm -rf $TMP_DIR/Pt_pbe* rm -rf $TMP_DIR/_ph0/Pt_pbe* $ECHO " done" # self-consistent calculation. This example demonstrates the use of spin-orbit # together with gga-pbe in the nonmagnetic case cat > pt.scf.in << EOF Pt Pt &control calculation = 'scf' restart_mode='from_scratch', prefix='Pt_pbe', tprnfor = .true., pseudo_dir = '$PSEUDO_DIR/', outdir='$TMP_DIR/' / &system ibrav= 2, celldm(1) =7.55, nat= 1, ntyp= 1, lspinorb=.true., noncolin=.true., starting_magnetization=0.0, occupations='smearing', degauss=0.02, smearing='mv', ecutwfc =30.0, ecutrho =300.0, / &electrons mixing_beta = 0.7, conv_thr = 1.0d-12 / ATOMIC_SPECIES Pt 0.0 Pt.rel-pbe-n-rrkjus.UPF ATOMIC_POSITIONS Pt 0.0000000 0.00000000 0.0 K_POINTS AUTOMATIC 2 2 2 1 1 1 EOF $ECHO " running scf pw.x for Pt with gga-pbe and spin-orbit coupling...\c" $PW_COMMAND < pt.scf.in > pt.scf.out check_failure $? $ECHO " done" # Phonon at gamma. This example demonstrates the use of spin-orbit # together with gga-pbe. Phonon at gamma. cat > pt.phG.in << EOF phonons of Pt at Gamma &inputph prefix='Pt_pbe', outdir='$TMP_DIR' fildyn='ptdyn', tr2_ph=1.0d-16, / 0.0 0.0 0.0 EOF $ECHO " running ph.x at Gamma for Pt with gga-pbe and spin-orbit coupling...\c" $PH_COMMAND < pt.phG.in > pt.phG.out check_failure $? $ECHO " done" # Phonon at X. This example demonstrates the use of spin-orbit # together with gga-pbe. cat > pt.phX.in << EOF phonons of Pt at X &inputph prefix='Pt_pbe', outdir='$TMP_DIR' fildyn='ptdyn', tr2_ph=1.0d-16, / 1.0 0.0 0.0 EOF $ECHO " running ph.x at X for Pt with gga-pbe and spin-orbit coupling...\c" $PH_COMMAND < pt.phX.in > pt.phX.out check_failure $? $ECHO " done" # # self-consistent calculation. This example demonstrates the use of the # noncollinear calculation together with gga-pbe in the spin-polarized case. # # clean TMP_DIR $ECHO " cleaning $TMP_DIR...\c" rm -rf $TMP_DIR/nickel* rm -rf $TMP_DIR/_ph0/nickel* $ECHO " done" # cat > ni.scf.in << EOF &control calculation='scf' restart_mode='from_scratch', tprnfor = .true. prefix='nickel', pseudo_dir = '$PSEUDO_DIR/', outdir='$TMP_DIR/' / &system ibrav=2, celldm(1) =6.65, nat= 1, ntyp= 1, nr1=27, nr2=27, nr3=27, noncolin=.true., starting_magnetization(1)=0.5, degauss=0.02, smearing='mv', angle1(1)=90 angle2(1)=90 occupations='smearing', ecutwfc =27.0 ecutrho =300.0 / &electrons conv_thr = 1.0d-12 mixing_beta = 0.7 / ATOMIC_SPECIES Ni 0.0 Ni.pbe-nd-rrkjus.UPF ATOMIC_POSITIONS Ni 0.00 0.00 0.00 K_POINTS AUTOMATIC 6 6 6 1 1 1 EOF $ECHO " running scf pw.x for noncollinear Ni with gga-pbe...\c" $PW_COMMAND < ni.scf.in > ni.scf.out check_failure $? $ECHO " done" # The phonon at gamma cat > ni.phG.in << EOF phonons of Ni at Gamma &inputph tr2_ph=1.0d-16, prefix='nickel', fildyn='niG.dyn', outdir='$TMP_DIR' / 0.0 0.0 0.0 EOF $ECHO " running ph.x at Gamma for noncollinear Ni with gga-pbe...\c" $PH_COMMAND < ni.phG.in > ni.phG.out check_failure $? $ECHO " done" # Phonon at X cat > ni.phX.in << EOF phonons of Ni at X &inputph tr2_ph=1.0d-16, prefix='nickel', fildyn='nix.dyn', outdir='$TMP_DIR/' / 0.0 0.0 1.0 EOF $ECHO " running ph.x at X for noncollinear Ni with gga-pbe...\c" $PH_COMMAND < ni.phX.in > ni.phX.out check_failure $? $ECHO " done" # self-consistent calculation. This example demonstrates the use of the # noncollinear calculations together with gga-pbe and spin-orbit # in the spin-polarized case. # clean TMP_DIR $ECHO " cleaning $TMP_DIR...\c" rm -rf $TMP_DIR/ni_so* rm -rf $TMP_DIR/_ph0/ni_so* $ECHO " done" cat > ni_so.scf.in << EOF &control calculation='scf' restart_mode='from_scratch', tprnfor = .true. prefix='ni_so', pseudo_dir = '$PSEUDO_DIR/', outdir='$TMP_DIR/' / &system ibrav=2, celldm(1) =6.65, nat= 1, ntyp= 1, nr1=27, nr2=27, nr3=27, lspinorb=.true., noncolin=.true., starting_magnetization(1)=0.5, degauss=0.02, angle1(1)=90, smearing='mv', occupations='smearing', ecutwfc =27.0 ecutrho =300.0 / &electrons conv_thr = 1.0d-12 mixing_beta = 0.7 / ATOMIC_SPECIES Ni 0.0 Ni.rel-pbe-nd-rrkjus.UPF ATOMIC_POSITIONS Ni 0.00 0.00 0.00 K_POINTS AUTOMATIC 6 6 6 1 1 1 EOF $ECHO " running scf pw.x for Ni with gga-pbe and spin-orbit...\c" $PW_COMMAND < ni_so.scf.in > ni_so.scf.out check_failure $? $ECHO " done" # The phonon at gamma cat > ni_so.phG.in << EOF phonons of Ni at Gamma &inputph tr2_ph=1.0d-16, prefix='ni_so', fildyn='niG.dyn', outdir='$TMP_DIR' / 0.0 0.0 0.0 EOF $ECHO " running ph.x at Gamma for Ni with gga-pbe and spin_orbit...\c" $PH_COMMAND < ni_so.phG.in > ni_so.phG.out check_failure $? $ECHO " done" # The phonon at X cat > ni_so.phX.in << EOF phonons of Ni at X &inputph tr2_ph=1.0d-14, prefix='ni_so', fildyn='nix.dyn', outdir='$TMP_DIR/' / 0.0 0.0 1.0 EOF $ECHO " running ph.x at X for Ni with gga-pbe with spin-orbit...\c" $PH_COMMAND < ni_so.phX.in > ni_so.phX.out check_failure $? $ECHO " done" $ECHO $ECHO "$EXAMPLE_DIR: done"