improved documentation

This commit is contained in:
Martin Diehl 2019-02-17 08:00:26 +01:00
parent 5c20609e81
commit 27ebe1f665
8 changed files with 20 additions and 14 deletions

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@ -482,31 +482,37 @@ AbaqusStd:
script: script:
- module load $IntelCompiler $MPICH_Intel $PETSc_MPICH_Intel $Doxygen - module load $IntelCompiler $MPICH_Intel $PETSc_MPICH_Intel $Doxygen
- $DAMASKROOT/PRIVATE/documenting/runDoxygen.sh $DAMASKROOT abaqus - $DAMASKROOT/PRIVATE/documenting/runDoxygen.sh $DAMASKROOT abaqus
only: except:
- development - master
- release
Marc: Marc:
stage: createDocumentation stage: createDocumentation
script: script:
- module load $IntelCompiler $MPICH_Intel $PETSc_MPICH_Intel $Doxygen - module load $IntelCompiler $MPICH_Intel $PETSc_MPICH_Intel $Doxygen
- $DAMASKROOT/PRIVATE/documenting/runDoxygen.sh $DAMASKROOT marc - $DAMASKROOT/PRIVATE/documenting/runDoxygen.sh $DAMASKROOT marc
only: except:
- development - master
- release
Spectral: Spectral:
stage: createDocumentation stage: createDocumentation
script: script:
- module load $IntelCompiler $MPICH_Intel $PETSc_MPICH_Intel $Doxygen - module load $IntelCompiler $MPICH_Intel $PETSc_MPICH_Intel $Doxygen
- $DAMASKROOT/PRIVATE/documenting/runDoxygen.sh $DAMASKROOT spectral - $DAMASKROOT/PRIVATE/documenting/runDoxygen.sh $DAMASKROOT spectral
only: except:
- development - master
- release
Processing: Processing:
stage: createDocumentation stage: createDocumentation
script: script:
- cd $DAMASKROOT/processing/pre
- rm 3DRVEfrom2Dang.py abq_addUserOutput.py marc_addUserOutput.py
- $DAMASKROOT/PRIVATE/documenting/scriptHelpToWiki.py --debug *.py
- cd $DAMASKROOT/processing/post - cd $DAMASKROOT/processing/post
- rm marc_to_vtk.py vtk2ang.py - rm marc_to_vtk.py vtk2ang.py
- $DAMASKROOT/PRIVATE/documenting/scriptHelpToWiki.py --debug \*.py - $DAMASKROOT/PRIVATE/documenting/scriptHelpToWiki.py --debug *.py
except: except:
- master - master
- release - release

@ -1 +1 @@
Subproject commit 7e51c3e08655261ec9bd43c6841575e323927de7 Subproject commit ddb0dae72af9012cca45d9fa5665da41815e88f7

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@ -13,7 +13,7 @@ scriptID = ' '.join([scriptName,damask.version])
# MAIN # MAIN
# -------------------------------------------------------------------- # --------------------------------------------------------------------
parser = OptionParser(option_class=damask.extendableOption, usage='%prog options [file[s]]', description = """ parser = OptionParser(option_class=damask.extendableOption, usage='%prog options [ASCIItable(s)]', description = """
Rotate vector and/or tensor column data by given angle around given axis. Rotate vector and/or tensor column data by given angle around given axis.
""", version = scriptID) """, version = scriptID)

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@ -13,7 +13,7 @@ scriptID = ' '.join([scriptName,damask.version])
# MAIN # MAIN
# -------------------------------------------------------------------- # --------------------------------------------------------------------
parser = OptionParser(option_class=damask.extendableOption, usage='%prog options [file[s]]', description = """ parser = OptionParser(option_class=damask.extendableOption, usage='%prog options [ASCIItable(s)]', description = """
Uniformly scale column values by given factor. Uniformly scale column values by given factor.
""", version = scriptID) """, version = scriptID)

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@ -13,7 +13,7 @@ scriptID = ' '.join([scriptName,damask.version])
# MAIN # MAIN
# -------------------------------------------------------------------- # --------------------------------------------------------------------
parser = OptionParser(option_class=damask.extendableOption, usage='%prog options [file[s]]', description = """ parser = OptionParser(option_class=damask.extendableOption, usage='%prog options [ASCIItable(s)]', description = """
Uniformly shift column values by given offset. Uniformly shift column values by given offset.
""", version = scriptID) """, version = scriptID)

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@ -25,7 +25,7 @@ mappings = {
'microstructures': lambda x: int(x), 'microstructures': lambda x: int(x),
} }
parser = OptionParser(option_class=damask.extendableOption, usage='%prog option(s) [geomfile(s)]', description = """ parser = OptionParser(option_class=damask.extendableOption, usage='%prog option [geomfile(s)]', description = """
Positions a geometric object within the (three-dimensional) canvas of a spectral geometry description. Positions a geometric object within the (three-dimensional) canvas of a spectral geometry description.
Depending on the sign of the dimension parameters, these objects can be boxes, cylinders, or ellipsoids. Depending on the sign of the dimension parameters, these objects can be boxes, cylinders, or ellipsoids.

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@ -18,7 +18,7 @@ def mostFrequent(arr):
# MAIN # MAIN
#-------------------------------------------------------------------------------------------------- #--------------------------------------------------------------------------------------------------
parser = OptionParser(option_class=damask.extendableOption, usage='%prog option(s) [geomfile(s)]', description = """ parser = OptionParser(option_class=damask.extendableOption, usage='%prog options [geomfile(s)]', description = """
Smooth geometry by selecting most frequent microstructure index within given stencil at each location. Smooth geometry by selecting most frequent microstructure index within given stencil at each location.
""", version=scriptID) """, version=scriptID)

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@ -28,7 +28,7 @@ def kdtree_search(cloud, queryPoints):
# MAIN # MAIN
# -------------------------------------------------------------------- # --------------------------------------------------------------------
parser = OptionParser(option_class=damask.extendableOption, usage='%prog [options]', description = """ parser = OptionParser(option_class=damask.extendableOption, usage='%prog options', description = """
Distribute given number of points randomly within (a fraction of) the three-dimensional cube [0.0,0.0,0.0]--[1.0,1.0,1.0]. Distribute given number of points randomly within (a fraction of) the three-dimensional cube [0.0,0.0,0.0]--[1.0,1.0,1.0].
Reports positions with random crystal orientations in seeds file format to STDOUT. Reports positions with random crystal orientations in seeds file format to STDOUT.