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fleur
fleur
Commits
67da862c
Commit
67da862c
authored
Apr 13, 2017
by
Gregor Michalicek
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Beautify Fleur help mode output
- The automatic line breaks after ?? characters are now disabled.
parent
f1ca970c
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main/fleur_help.f90
main/fleur_help.f90
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main/fleur_help.f90
View file @
67da862c
...
...
@@ -21,45 +21,45 @@ CONTAINS
!now print version info and help on command line arguments:
CALL
get_compile_desc_string
(
infostring
)
WRITE
(
*
,
'(a500)'
)
infostring
WRITE
(
*
,
*
)
WRITE
(
*
,
*
)
"------------------------------------------------------"
WRITE
(
*
,
*
)
"Usage info:"
WRITE
(
*
,
*
)
"The following command line options are known:"
WRITE
(
*
,
*
)
"-da,-mem,-mpi,-hdf: choose a storage for the eigenvalues"
WRITE
(
*
,
*
)
" and eigenvectors. The default will depend"
WRITE
(
*
,
*
)
" be -mem for serial and -mpi for parallel builds"
WRITE
(
*
,
*
)
""
WRITE
(
*
,
*
)
"-lapack,-lapack2,"
write
(
*
,
*
)
"-elpa,-scalapack,"
WRITE
(
*
,
*
)
"-elemental,-magma : choose diagonalization. Not all might be available"
WRITE
(
*
,
*
)
""
WRITE
(
*
,
*
)
"-debugtime : write out the start/stop of all timers to STDOUT"
WRITE
(
*
,
*
)
""
WRITE
(
*
,
*
)
"-genEnpara : write enpara file"
WRITE
(
*
,
*
)
""
WRITE
(
*
,
*
)
"-xmlInput or -xml : use inp.xml instead of inp"
WRITE
(
*
,
*
)
""
WRITE
(
*
,
*
)
"-check : run in check mode, i.e. stop after init"
WRITE
(
*
,
*
)
""
WRITE
(
*
,
*
)
"-n_min_size XXX : try to use at least XXX PE in Eigenvalue parallelization"
WRITE
(
*
,
*
)
""
WRITE
(
*
,
*
)
"-wtime XXXXX : run for XXXX minutes (used to estimate if another iteration is started"
WRITE
(
*
,
*
)
""
WRITE
(
*
,
*
)
"-j #:DIR : run subjob in directory DIR using # PEs"
WRITE
(
*
,
*
)
"-f FILENAME : obtain info on subjobs from file FILENAME"
WRITE
(
*
,
*
)
""
WRITE
(
*
,
*
)
"-info : Print out information on recommended parallelization and available charge densities"
WRITE
(
*
,
*
)
""
WRITE
(
*
,
*
)
"-h, --help : print this text :-)"
WRITE
(
*
,
*
)
""
WRITE
(
*
,
*
)
"HDF density file relevant options:"
WRITE
(
*
,
*
)
""
WRITE
(
*
,
*
)
"-hdf_cdn : activate HDF charge density mode"
WRITE
(
*
,
*
)
"-sd N : use starting density N, where N is the index of the density according to -info"
WRITE
(
*
,
*
)
"-delden N-M : delete densities N to M"
WRITE
(
*
,
*
)
"-delden N : delete density N"
WRITE
(
*
,
*
)
""
WRITE
(
*
,
*
)
"Please check the documentation on www.flapw.de for more details"
WRITE
(
*
,
'(a)'
)
WRITE
(
*
,
'(a)'
)
"------------------------------------------------------"
WRITE
(
*
,
'(a)'
)
"Usage info:"
WRITE
(
*
,
'(a)'
)
"The following command line options are known:"
WRITE
(
*
,
'(a)'
)
"-da,-mem,-mpi,-hdf: choose a storage for the eigenvalues"
WRITE
(
*
,
'(a)'
)
" and eigenvectors. The default will depend"
WRITE
(
*
,
'(a)'
)
" be -mem for serial and -mpi for parallel builds"
WRITE
(
*
,
'(a)'
)
""
WRITE
(
*
,
'(a)'
)
"-lapack,-lapack2,"
WRITE
(
*
,
'(a)'
)
"-elpa,-scalapack,"
WRITE
(
*
,
'(a)'
)
"-elemental,-magma : choose diagonalization. Not all might be available"
WRITE
(
*
,
'(a)'
)
""
WRITE
(
*
,
'(a)'
)
"-debugtime : write out the start/stop of all timers to STDOUT"
WRITE
(
*
,
'(a)'
)
""
WRITE
(
*
,
'(a)'
)
"-genEnpara : write enpara file"
WRITE
(
*
,
'(a)'
)
""
WRITE
(
*
,
'(a)'
)
"-xmlInput or -xml : use inp.xml instead of inp"
WRITE
(
*
,
'(a)'
)
""
WRITE
(
*
,
'(a)'
)
"-check : run in check mode, i.e. stop after init"
WRITE
(
*
,
'(a)'
)
""
WRITE
(
*
,
'(a)'
)
"-n_min_size XXX : try to use at least XXX PE in Eigenvalue parallelization"
WRITE
(
*
,
'(a)'
)
""
WRITE
(
*
,
'(a)'
)
"-wtime XXXXX : run for XXXX minutes (used to estimate if another iteration is started"
WRITE
(
*
,
'(a)'
)
""
WRITE
(
*
,
'(a)'
)
"-j #:DIR : run subjob in directory DIR using # PEs"
WRITE
(
*
,
'(a)'
)
"-f FILENAME : obtain info on subjobs from file FILENAME"
WRITE
(
*
,
'(a)'
)
""
WRITE
(
*
,
'(a)'
)
"-info : Print out information on recommended parallelization and available charge densities"
WRITE
(
*
,
'(a)'
)
""
WRITE
(
*
,
'(a)'
)
"-h, --help : print this text :-)"
WRITE
(
*
,
'(a)'
)
""
WRITE
(
*
,
'(a)'
)
"HDF density file relevant options:"
WRITE
(
*
,
'(a)'
)
""
WRITE
(
*
,
'(a)'
)
"-hdf_cdn : activate HDF charge density mode"
WRITE
(
*
,
'(a)'
)
"-sd N : use starting density N, where N is the index of the density according to -info"
WRITE
(
*
,
'(a)'
)
"-delden N-M : delete densities N to M"
WRITE
(
*
,
'(a)'
)
"-delden N : delete density N"
WRITE
(
*
,
'(a)'
)
""
WRITE
(
*
,
'(a)'
)
"Please check the documentation on www.flapw.de for more details"
CALL
juDFT_error
(
"help was written"
)
END
SUBROUTINE
fleur_help
...
...
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