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.TH DAMASK_mesh 1
.SH NAME
DAMASK_mesh \- mesh solver for DAMASK
.SH SYNOPSIS
.B DAMASK_mesh
\fB\-g\fR \fIGEOMFILE\fR
\fB\-l\fR \fILOADFILE\fR
\fB\-m\fR \fIMATERIALFILE\fR
[\fB\-n\fR \fINUMERICSFILE\fR]
[\fB\-j\fR \fIJOBNAME\fR]
[\fB\-w\fR \fIWORKINGDIRECTORY\fR]
[\fB\-h\fR]
.SH DESCRIPTION
DAMASK is the Duesseldorf Advanced Material Simulation Kit.
DAMASK_mesh runs a DAMASK simulation on an unstructured mesh.
MPI parallel runs are supported with mpiexec/mpirun.
.SH OPTIONS
.TP
.BR \-g ", " \-\-geom ", " \-\-geometry=\fIGEOMFILE\fR
Relative or absolute path to a Gmsh file (*.msh).
.TP
.BR \-l ", " \-\-load ", " \-\-loadcase=\fILOADFILE\fR
Relative or absolute path to a load case definition.
.TP
.BR \-m ", " \-\-material ", " \-\-materialconfig=\fIMATERIALFILE\fR
Relative or absolute path to a material configuration in YAML format.
.TP
.BR \-n ", " \-\-numerics ", " \-\-numericsconfig=\fINUMERICSFILE\fR
Relative or absolute path to a numerics configuration in YAML format.
.TP
.BR \-j ", " \-\-job ", " \-\-jobname=\fIJOBNAME\fR
Job name, defaults to GEOM_LOAD_MATERIAL[_NUMERICS].
.TP
.BR \-w ", " \-\-wd ", " \-\-workingdirectory=\fIWORKINGDIRECTORY\fR
Working directory, defaults to current directory.
.TP
.BR \-h ", " \-\-help
Display help and exit.
.SH ENVIRONMENT VARIABLES
.IP OMP_NUM_THREADS
Number of openMP threads.
.SH AUTHOR
The DAMASK team
.SH REPORTING BUGS
DAMASK online documentation <https://damask.mpie.de/>
.SH LICENSING
GNU AGPL version 3 or later <https://gnu.org/licenses/agpl.html>.
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