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dft_tools/fortran/dmftproj/SRC_templates/run_triqs

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First import. triqs 1.0 alpha1
2013-07-23 19:49:42 +02:00
#!/bin/csh -f
hup
unalias rm
unalias mv
set name = $0
set bin = $name:h #directory of WIEN-executables
if !(-d $bin) set bin = .
set name = $name:t #name of this script-file
set logfile = :log
set tmp = (:$name) #temporary files
set scratch = # set directory for vectors and help files
if ($?SCRATCH) then #if envronment SCRATCH is set
set scratch=`echo $SCRATCH | sed -e 's/\/$//'`/ #set $scratch to that value
endif
#---> functions & subroutines
alias testinput 'set errin="\!:1";if (! -e \!:1 || -z \!:1) goto \!:2'
alias teststatus 'if ($status) goto error'
alias testerror 'if (! -z \!:1.error) goto error'
alias teststop 'if (\!:1 == $stopafter ) goto stop'
alias cleandayfile 'grep -v "\[" $dayfile >.tmp;'\
'mv .tmp $dayfile'
alias output 'set date = `date +"(%T)"`;'\
'printf "> %s\t%s " "\!:*" "$date" >> $dayfile'
alias exec '($bin/x \!:*) >> $dayfile;'\
'teststatus'
alias total_exec 'output \!:*;'\
'exec \!:*;'\
'cleandayfile;'\
'testerror \!:1;'\
'teststop \!:1'
alias TOTtoFOR 'sed "s/TOT/FOR/" \!:1 > $tmp;'\
'mv $tmp \!:1'
alias FORtoTOT 'sed "s/FOR/TOT/" \!:1 > $tmp;'\
'mv $tmp \!:1'
alias IPRINT_inc 'sed "s/0 NUMBER/1 NUMBER/g" \!:1 > .case.inc;'\
'mv .case.inc \!:1'
#---> default parameters
set ccut = 0.0000 #upper limit for charge convergence
set fcut = 0 #upper limit for force convergence
set ecut = 0.0001 #upper limit for energy convergence
unset ec_conv
set cc_conv
set fc_conv
set ec_test
unset ec_test1
unset cc_test
unset fc_test
set iter = 40 #maximum number of iterations
set riter = 99 #restart after $riter iterations
set stopafter #stop after $stopafter
set next #set -> start cycle with $next
set qlimit = 0.05 #set -> writes E-L in new in1 when qlimit is fulfilled
set in1new = 999
set write_all = -ef # new default: -in1ef is activated (version 10.1)
set para
set nohns
set nohns1 = 0
set it
set readHinv
set it0
unset vec2pratt
set itnum=0
set itnum1=0
set so
set complex
set complex2
set cmplx
set cmplx2
set broyd
set ctest=(0 0 0)
set etest=(0 0 0)
set msrcount=0
# QDMFT
set qdmft
set hf
set diaghf
set nonself
set noibz
set newklist
set redklist
set NSLOTS = 1
# END QDMFT
#---> default flags
unset renorm
set in1orig
unset force #set -> force-calculation after self-consistency
unset f_not_conv
unset help #set -> help output
unset init #set -> switches initially set to total energy calc.
#---> handling of input options
echo "> ($name) options: $argv" >> $logfile
alias sb 'shift; breaksw' #definition used in switch
while ($#argv)
switch ($1)
case -[H|h]:
set help; sb
case -so:
set complex2 = c
set cmplx2 = -c
set so = -so; sb
case -nohns:
set nohns = -nohns; shift; set nohns1 = $1;sb
case -it:
set itnum = 99; set it = -it; set it0 = -it; sb
case -it1:
set itnum = 99; set it = -it; set it0 = -it; touch .noHinv; sb
case -it2:
set itnum = 99; set it = -it; set it0 = -it; touch .fulldiag; sb
case -noHinv:
set itnum = 99; set it = -it; set it0 = -it; set readHinv = -noHinv; sb
case -vec2pratt:
set vec2pratt; sb
case -p:
set para = -p; sb
case -I:
set init; sb
case -NI:
unset broyd; sb
case -e:
shift; set stopafter = $1; sb
case -cc:
shift; set ccut = $1; set cc_test;unset cc_conv; sb
case -ec:
shift; set ecut = $1; set ec_test1;unset ec_conv; sb
case -fc:
shift; set f_not_conv; set fcut = $1; set fc_test;unset fc_conv; sb
case -ql:
shift; set qlimit = $1; sb
case -in1ef:
set in1new = -1;set write_all = -ef; sb
case -in1new:
shift; set in1new = $1;set write_all; sb
case -in1orig:
set in1orig = -in1orig; set in1new = 999; sb
case -renorm:
set renorm; set next=scf1; sb
case -i:
shift; set iter = $1; sb
case -r:
shift; set riter = $1; sb
case -s:
shift; set next = $1; sb
# QDMFT
case -qdmft:
Crucial fix to run_triqs template for parallel execution
2015-03-11 08:22:07 +01:00
set qdmft=-qdmft; shift; set NSLOTS = $1; sb
First import. triqs 1.0 alpha1
2013-07-23 19:49:42 +02:00
# END QDMFT
case -hf:
set hf = -hf; sb
case -diaghf:
set diaghf = -diaghf; set hf = -hf; set iter = 1; sb
case -nonself:
set nonself = -nonself; set hf = -hf; set iter = 1; sb
case -noibz:
set noibz = -noibz; sb
case -newklist:
set newklist = -newklist; set hf = -hf; sb
case -redklist:
set redklist = -redklist; set hf = -hf; sb
default:
echo "ERROR: option $1 does not exist \!"; sb
endsw
end
if ($?help) goto help
if($?cc_test) then
unset ec_test;set ec_conv
endif
if($?fc_test) then
unset ec_test;set ec_conv
endif
if($?ec_test1) then
set ec_test;unset ec_conv
endif
if(! $?ec_test) then
set ecut=0
endif
#---> path- and file-names
set file = `pwd`
set file = $file:t #tail of file-names
set dayfile = $file.dayfile #main output-file
#---> starting out
printf "\nCalculating $file in `pwd`\non `hostname` with PID $$\n" > $dayfile
echo "using `cat $WIENROOT/VERSION` in $WIENROOT" >> $dayfile
printf "\n:LABEL1: Calculations in `pwd`\n:LABEL2: on `hostname` at `date`\n" >> $file.scf
echo ":LABEL3: using `cat $WIENROOT/VERSION` in $WIENROOT" >> $file.scf
if ( "$so" == "-so" && "$hf" == "-hf") then
echo "Hartree-Fock and spin-orbit coupling not supported yet. STOP"
echo "Hartree-Fock and spin-orbit coupling not supported yet. STOP" >> $file.dayfile
exit 9
endif
if ( "$hf" == "-hf") then
if (-e $file.corewf) rm $file.corewf
IPRINT_inc $file.inc #modify IPRINT switch in case.inc
endif
#---> complex
if ((-e $file.in1c) && !(-z $file.in1c)) then
set complex = c
set complex2 = c
set cmplx = -c
set cmplx2 = -c
endif
set vresp
testinput $file.inm_vresp no_vresp
set vresp=-vresp
no_vresp:
# set iter/riter to 999 when MSR1a/MSECa is used
set testmsr=`head -1 $file.inm | grep "MSR[12]a" | cut -c1-3`
set testmsr1=`head -1 $file.inm | grep "MSECa" | cut -c1-5`
if($testmsr1 == 'MSECa') set testmsr=MSR
if ($testmsr == 'MSR') then
if($riter == "99") set riter=999
if($iter == "40") set iter=999
foreach i ($file.in2*)
TOTtoFOR $i #switch FOR-label
echo changing TOT to FOR in $i
end
if (! -e $file.inM && ! -z $file.inM ) then
x pairhess
echo $file.inM and .minrestart have been created by pairhess >>$dayfile
endif
endif
if ($next != "") goto start #start with optional program
set next = lapw0 #default start with lstart
if !(-e $file.clmsum) then
if (-e $file.clmsum_old) then
cp $file.clmsum_old $file.clmsum
else
echo 'no' $file'.clmsum(_old) file found, which is necessary for lapw0 \!'
echo 'no' $file'.clmsum(_old) file found, which is necessary for lapw0 \!'\
>>$dayfile
goto error
endif
endif
if ($?broyd) then
if (-e $file.broyd1) then
echo "$file.broyd* files present \! You did not save_lapw a previous clculation."
echo "You have 60 seconds to kill this job ( ^C or kill $$ )"
echo "or the script will rm *.broyd* and continue (use -NI to avoid automatic rm)"
sleep 60
rm *.broyd*
echo "$file.broyd* files removed \!" >> $dayfile
endif
endif
start: #initalization of in2-files
if ($?init && $testmsr != 'MSR' ) then
foreach i ($file.in2*)
sed "1s/[A-Z]..../TOT /" $i > $tmp
mv $tmp $i
end
endif
set icycle=1
set riter_save=$riter
printf "\n\n start \t(%s) " "`date`" >> $dayfile
#goto mixer only if clmval file is present
if ($next == "scf1") then
if !(-e $file.clmval) then
set next = lapw0
endif
endif
echo "with $next ($iter/$riter to go)" >> $dayfile
goto $next
cycle: #begin of sc-cycle
nohup echo in cycle $icycle " ETEST: $etest[3] CTEST: $ctest[3]"
hup
if ($it == '-it' ) then
set ittest=`echo "$icycle / $itnum * $itnum "| bc`
if ( $ittest == $icycle ) touch .fulldiag
endif
lapw0:
printf "\n cycle $icycle \t(%s) \t(%s)\n\n" "`date`" "$iter/$riter to go" >> $dayfile
testinput $file.in0_grr cont_lapw0
total_exec lapw0 -grr $para
cont_lapw0:
testinput $file.in0 error_input
total_exec lapw0 $para
if ($fcut == "0") goto lapw1
set f_exist=`grep :FHF $file.scf0`
if ($#f_exist == 0 ) then
set fcut=0
set fc_conv
echo Force-convergence not possible. Forces not present.
echo Force-convergence not possible. Forces not present.>> $dayfile
if($?ec_test) goto lapw1
if($?cc_test) goto lapw1
goto error
endif
#---> test of force-convergence for all forces
if !(-e $file.scf) goto lapw1
if(! $?ec_conv) goto lapw1
if(! $?cc_conv) goto lapw1
set natom=`head -2 $file.struct |tail -1 |cut -c28-30`
#set natom = `grep UNITCELL $file.output0 |awk '{print $NF}'`
set iatom = 1
set ftest = (1 0)
grep :FOR $file.scf >test_forces.scf
while ($iatom <= $natom) #cycle over all atoms
set itest=$iatom
@ itest ++
testinput $file.inM cont_force_test
set atest=`head -$itest $file.inM |tail -1`
set itest=`echo " $atest[1] + $atest[2] + $atest[3]"|bc`
if ( $itest == '0' ) goto skipforce
cont_force_test:
if ($iatom <= 9) then
set test = (`$bin/testconv -p :FOR00$iatom -c $fcut -f test_forces`)
else if ($iatom <= 99) then
set test = (`$bin/testconv -p :FOR0$iatom -c $fcut -f test_forces`)
else
set test = (`$bin/testconv -p :FOR$iatom -c $fcut -f test_forces`)
endif
if !($test[1]) set ftest[1] = 0
set ftest[2] = $test[2]
set ftest = ($ftest $test[3] $test[4])
skipforce:
@ iatom ++
end
rm test_forces.scf
echo ":FORCE convergence:" $ftest[1-] >> $dayfile
if ($ftest[1]) then #force convergenced
if ($nohns == '-nohns') then
set nohns
echo "NOHNS deactivated by FORCE convergence" >> $dayfile
else
# set iter = 1
if(! $?ec_conv) goto lapw1
if(! $?cc_conv) goto lapw1
set fc_conv
unset f_not_conv
foreach i ($file.in2*)
TOTtoFOR $i #switch FOR-label
end
endif
else
unset fc_conv
endif
lapw1:
testinput $file.in1$complex error_input
#generates in1-file from :EPL/EPH in case.scf2
# if ($icycle == $in1new) rm $file.broyd1 $file.broyd2
if ($icycle >= $in1new ) then
if (! -e $file.in1${complex}_orig ) cp $file.in1${complex} $file.in1${complex}_orig
write_in1_lapw $write_all -ql $qlimit $cmplx >> $dayfile
if($status == 0 ) cp $file.in1${complex}new $file.in1${complex}
endif
if($in1orig == '-in1orig') then
if ( -e $file.in1${complex}_orig ) mv $file.in1${complex}_orig $file.in1${complex}
# unset in1orig
endif
set readHinv0 = $readHinv
if (-e .noHinv) then
echo " case.storeHinv files removed"
set readHinv0 = -noHinv0
rm .noHinv
endif
if (-e .fulldiag) then
echo " full diagonalization forced"
set it0
set readHinv0
rm .fulldiag
endif
if ( $it0 == "-it" ) then
touch ${scratch}$file.vector.old
if( ! $?vec2pratt ) then
foreach i (${scratch}$file.vector*.old)
rm $i
end
vec2old_lapw $para >> $dayfile
else
vec2pratt_lapw $para >> $dayfile
endif
endif
if ( $hf == "-hf" ) then
if ((-e $file.vectorhf) && !(-z $file.vectorhf)) then
mv $file.vectorhf $file.vectorhf_old
if (!(-e $file.weighhf) || (-z $file.weighhf)) mv $file.energyhf $file.tmp_energyhf
else if ((-e $file.vectorhf_old) && !(-z $file.vectorhf_old)) then
if (!(-e $file.weighhf) || (-z $file.weighhf)) mv $file.energyhf $file.tmp_energyhf
else
cp $file.kgen_fbz $file.kgen
cp $file.klist_fbz $file.klist
total_exec lapw1 $it0 $nohns $readHinv0 $cmplx
mv $file.vector $file.vectorhf_old
mv $file.energy $file.tmp_energyhf
if (-e $file.weighhf) rm $file.weighhf
endif
cp $file.kgen_ibz $file.kgen
cp $file.klist_ibz $file.klist
if (!(-e $file.vsp_old) || (-z $file.vsp_old)) then
cp $file.vsp $file.vsp_old
endif
endif
total_exec lapw1 $it0 $para $nohns $readHinv0 $cmplx
set it0 = $it
set readHinv0 = $readHinv
lapwso:
if ( -e $file.scfso ) rm $file.scfso
if ( "$so" == "-so" ) then
testinput $file.inso error_input
total_exec lapwso $para $cmplx
endif
lapw2:
testinput $file.in2$complex2 error_input
if ( $hf == "-hf" ) then
if (!(-e $file.weighhf) || (-z $file.weighhf)) then
cp $file.kgen_fbz $file.kgen
cp $file.klist_fbz $file.klist
if (-e $file.vector) mv $file.vector $file.vector_save
mv $file.vectorhf_old $file.vector
if (-e $file.energy) mv $file.energy $file.energy_save
mv $file.tmp_energyhf $file.energy
total_exec lapw2 $vresp $in1orig $cmplx2
mv $file.weigh $file.weighhf
mv $file.vector $file.vectorhf_old
if (-e $file.vector_save) mv $file.vector_save $file.vector
mv $file.energy $file.energyhf
if (-e $file.energy_save) mv $file.energy_save $file.energy
cp $file.kgen_ibz $file.kgen
cp $file.klist_ibz $file.klist
endif
endif
#QDMFT
if ( "$qdmft" == "-qdmft" ) then
total_exec lapw2 $para $vresp -almd $cmplx2 $so
dmftproj $so # please check: $so can't be here
# pytriqs call
printf "\n> ERROR: Insert a correct call of pytriqs (with mpi wrapper, if needed) in run_triqs Wien2k script\n" >> $dayfile
printf "\n> stop\n" >> $dayfile
printf "\n> ERROR: Insert a correct call of pytriqs (with mpi wrapper, if needed) in run_triqs Wien2k script\n"
exit 0
# to call pytriqs uncomment and modify the line below to adapt it to your system
# the number of core is in NSLOTS variable
#mpprun --force-mpi=openmpi/1.3.2-i110074 /home/x_leopo/TRIQS_segment/triqs_install/bin/pytriqs $file.py
total_exec lapw2 $para $vresp -qdmft $cmplx2 $so
else
total_exec lapw2 $para $vresp $in1orig $cmplx2 $so
if ( $hf == "-hf" ) then
sed 's/:SUM/:SLSUM/g' < $file.scf2 > $file.scf2_tmp
mv $file.scf2_tmp $file.scf2
mv $file.clmval $file.clmvalsl
if ( -e $file.scfhf_1 ) rm $file.scfhf_*
endif
endif
# END QDMFT
rm -f $file.clmsc
if ( $hf == "-hf" ) goto hf
lapw1s:
testinput $file.in1${complex}s lcore
total_exec lapw1 -sc $para $nohns $readHinv $cmplx
lapw2s:
testinput $file.in2${complex2}s error_input
total_exec lapw2 -sc $para $vresp $in1orig $cmplx2
goto lcore
hf:
testinput $file.inhf error_input
if (!(-e $file.corewf) || (-z $file.corewf)) then
total_exec lcore
endif
total_exec hf $diaghf $nonself $noibz $newklist $redklist $para $cmplx
lapw2hf:
testinput $file.in2$complex2 error_input
cp $file.kgen_fbz $file.kgen
cp $file.klist_fbz $file.klist
total_exec lapw2 -hf $vresp $in1orig $cmplx2
cp $file.kgen_ibz $file.kgen
cp $file.klist_ibz $file.klist
lcore:
testinput $file.inc scf
total_exec lcore
coresuper:
if ( ! -e .lcore) goto scf
total_exec dstart -lcore
rm -f $file.clmcor
endif
scf:
if ( $hf == "-hf" ) then
foreach i ( 0 0_grr 1 so 2 1s 2s c hf 2hf )
if (-e $file.scf$i) cat $file.scf$i >> $file.scf
end
else
foreach i ( 0 1 so 2 1s 2s c )
if (-e $file.scf$i) cat $file.scf$i >> $file.scf
end
endif
scf1:
foreach i (clmsum vsp vns vrespsum )
if (-e $file.$i ) \
cp $file.$i $file.${i}_old #save last cycle
end
mixer:
testinput $file.inm error_input
total_exec mixer
cat $file.scfm >> $file.scf
if($?renorm) then
unset renorm
rm $file.broy*
endif
mixer_vresp:
testinput $file.inm_vresp energytest
total_exec mixer_vresp
grep -e "CTO " -e NEC $file.outputm_vresp | sed 's/:/:VRESP/' >> $file.scf
#total_exec int16
energytest:
#---> output energies
#set EF = `grep 'F E R' $file.scf2 |awk '{printf("%.5f", $NF)}'`
#set ET = `grep 'AL EN' $file.outputm |awk '{printf("%.5f", $NF)}'`
#cat << theend >> $dayfile
#EF $EF
#ET $ET
#theend
#echo $ET > $file.finM
#---> test of energy convergence
#if ($ecut == "0") goto chargetest
set etest = (`$bin/testconv -p :ENE -c $ecut`)
teststatus
echo ":ENERGY convergence: $etest[1-3]" >> $dayfile
if (! $?ec_test) goto chargetest
if ($etest[1]) then
if ($nohns == '-nohns') then
set nohns
echo "NOHNS deactivated by ENERGY convergence" >> $dayfile
else
# set iter = 1
set ec_conv
endif
else
unset ec_conv
endif
chargetest:
#if ($ccut == "0.0000") goto nextiter
set ctest = (`$bin/testconv -p :DIS -c $ccut`)
teststatus
echo ":CHARGE convergence: $ctest[1-3]" >> $dayfile
if (! $?cc_test) goto nextiter
if ($ctest[1]) then
if ($nohns == '-nohns') then
set nohns
echo "NOHNS deactivated by CHARGE convergence" >> $dayfile
else
# set iter = 1
set cc_conv
endif
else
unset cc_conv
endif
# check F-condition for MSR1a mode
if ($testmsr == 'MSR') then
set msrtest =(`grep :FRMS $file.scf |tail -1` )
if ($#msrtest >= 13 ) then
echo msrcount $msrcount msrtest $msrtest[13]
# Trap silly early convergene with "minimum-requests"
set etest2 = (`$bin/testconv -p :ENE -c 0.001`)
if ( $etest2[1] == '0')set msrtest[13]='F'
set ctest2 = (`$bin/testconv -p :DIS -c 0.01`)
if ( $ctest2[1] == '0')set msrtest[13]='F'
#
if ($msrtest[13] == 'T') then
#change in case.inm MSR1a/MSECa to MSR1/MSEC3, rm *.bro*, unset testmsr
@ msrcount ++
if($msrcount == 3) then
sed "1s/MSR1a/MSR1 /" $file.inm >$file.inm_tmp
sed "1s/MSECa/MSEC3/" $file.inm_tmp >$file.inm
rm *.broy* $file.inm_tmp
set a=`grep -e GREED *scfm | tail -1 | cut -c 50-55`
set b=`echo "scale=5; if( $a/2 > 0.05) $a/2 else 0.05 " |bc -l`
echo $b > .msec
echo "MSR1a/MSECa changed to MSR1/MSEC3 in $file.inm, relaxing only electrons" >> $dayfile
set testmsr
endif
else
set msrcount=0
endif
endif
endif
#---> output forces
#grep 'FTOT' $file.outputm|awk '{print "FT ",$2,$4,$5,$6}'\
# >> $dayfile
#grep 'FTOT' $file.outputm|awk '{print $4,$5,$6}' \
# >> $file.finM
nextiter:
@ iter --
@ riter --
@ nohns1 --
@ icycle ++
if ($icycle == 2) set newklist
#---> nohns
if (! $nohns1 ) then
set nohns
echo "NOHNS deactivated" >> $dayfile
endif
#---> restart
if (! $riter && -e $file.broyd1) then
echo " restart" >> $dayfile
rm $file.broyd1 $file.broyd2
set riter=$riter_save
endif
foreach i ($tmp) #delete temporary files
if (-e $i) rm $i
end
#output cycle
#printf "%s\n\n" "$iter/$riter to go" >> $dayfile
if (-e .stop) goto stop1
if ($testmsr == 'MSR' && -e .minstop) then
sed "1s/MSR1a/MSR1 /" $file.inm >$file.inm_tmp
sed "1s/MSECa/MSEC3/" $file.inm_tmp >$file.inm
rm *.broy* $file.inm_tmp
set a=`grep -e GREED *scfm | tail -1 | cut -c 50-55`
set b=`echo "scale=5; if( $a/2 > 0.05) $a/2 else 0.05 " |bc -l`
echo $b > .msec
echo "MSR1a/MSECa changed to MSR1/MSEC3 in $file.inm, relaxing only electrons" >> $dayfile
set testmsr
endif
echo ec cc and fc_conv $?ec_conv $?cc_conv $?fc_conv
echo ec cc and fc_conv $?ec_conv $?cc_conv $?fc_conv >> $dayfile
if($?ec_conv && $?cc_conv && $?fc_conv && ($testmsr == '') ) goto stop
if ($iter) goto cycle #end of sc-cycle
if ( $?f_not_conv ) then
printf "\n> FORCES NOT CONVERGED\n" >> $dayfile
printf "\n> stop\n" >> $dayfile
printf "\n> FORCES NOT CONVERGED\n"
exit 3
endif
if ( ! $?ec_conv ) then
printf "\n> energy in SCF NOT CONVERGED\n" >> $dayfile
printf "\n> stop\n" >> $dayfile
printf "\n> energy in SCF NOT CONVERGED\n"
exit 0
endif
if ( ! $?cc_conv ) then
printf "\n> charge in SCF NOT CONVERGED\n" >> $dayfile
printf "\n> stop\n" >> $dayfile
printf "\n> charge in SCF NOT CONVERGED\n"
exit 0
endif
stop: #normal exit
printf "\n> stop\n" >> $dayfile
printf "\n> stop\n"
exit 0
stop1: #normal exit
printf "\n> stop due to .stop file\n" >> $dayfile
rm .stop
printf "\n> stop due to .stop file\n"
exit 1
error_input: #error exit
printf "\n> stop error: the required input file $errin for the next step could not be found\n" >> $dayfile
printf "\n> stop error: the required input file $errin for the next step could not be found\n"
exit 9
error: #error exit
printf "\n> stop error\n" >> $dayfile
printf "\n> stop error\n"
exit 9
help: #help exit
cat << theend
PROGRAM: $0
PURPOSE: running the nonmagnetic scf-cycle in WIEN
to be called within the case-subdirectory
has to be located in WIEN-executable directory
USAGE: $name [OPTIONS] [FLAGS]
OPTIONS:
-cc LIMIT -> charge convergence LIMIT (0.0001 e)
-ec LIMIT -> energy convergence LIMIT ($ecut Ry)
-fc LIMIT -> force convergence LIMIT (1.0 mRy/a.u.)
default is -ec 0.0001; multiple convergence tests possible
-e PROGRAM -> exit after PROGRAM ($stopafter)
-i NUMBER -> max. NUMBER ($iter) of iterations
-s PROGRAM -> start with PROGRAM ($next)
-r NUMBER -> restart after NUMBER ($riter) iterations (rm *.broyd*)
-nohns NUMBER ->do not use HNS for NUMBER iterations
-in1new N -> create "new" in1 file after N iter (write_in1 using scf2 info)
-ql LIMIT -> select LIMIT ($qlimit) as min.charge for E-L setting in new in1
-qdmft NP -> including DMFT from Aichhorn/Georges/Biermann running on NP proc
FLAGS:
-h/-H -> help
-I -> with initialization of in2-files to "TOT"
-NI -> does NOT remove case.broyd* (default: rm *.broyd* after 60 sec)
-p -> run k-points in parallel (needs .machine file [speed:name])
-it -> use iterative diagonalization
-it1 -> use iterative diag. with recreating H_inv (after basis change)
-it2 -> use iterative diag. with reinitialization (after basis change)
-noHinv -> use iterative diag. without H_inv
-vec2pratt -> use vec2pratt instead of vec2old for iterative diag.
-so -> run SCF including spin-orbit coupling
-renorm-> start with mixer and renormalize density
-in1orig-> if present, use case.in1_orig file; do not modify case.in1
-hf -> HF/hybrid-DFT calculation
-diaghf -> non-selfconsistent HF with diagonal HF only (only e_i)
-nonself -> non-selfconsistent HF/hybrid-DFT calculation (only E_x(HF))
-newklist -> HF/hybrid-DFT calculation starting from a different k-mesh
-redklist -> HF/hybrid-DFT calculation with a reduced k-mesh for the potential
CONTROL FILES:
.lcore runs core density superposition producing case.clmsc
.stop stop after SCF cycle
.minstop stops MSR1a minimization and changes to MSR1
.fulldiag force full diagonalization
.noHinv remove case.storeHinv files
case.inm_vresp activates calculation of vresp files for meta-GGAs
case.in0_grr activates a second call of lapw0 (mBJ pot., or E_xc analysis)
ENVIRONMENT VARIBLES:
SCRATCH directory where vectors and help files should go
theend
exit 1
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