Merge branch 'modernize-testing' into 'development'
Modernize testing See merge request damask/DAMASK!280
This commit is contained in:
commit
c16ad845bc
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@ -187,8 +187,6 @@ grid_mech_compile_Intel:
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stage: compilePETSc
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stage: compilePETSc
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script:
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script:
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- module load $IntelCompiler $MPICH_Intel $PETSc_MPICH_Intel
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- module load $IntelCompiler $MPICH_Intel $PETSc_MPICH_Intel
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- cp -r grid_mech_compile grid_mech_compile_Intel
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- grid_mech_compile_Intel/test.py
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- cd pytest
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- cd pytest
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- pytest -k 'compile and grid' --basetemp=${TESTROOT}/compile_grid_Intel
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- pytest -k 'compile and grid' --basetemp=${TESTROOT}/compile_grid_Intel
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except:
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except:
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@ -199,8 +197,6 @@ Compile_FEM_Intel:
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stage: compilePETSc
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stage: compilePETSc
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script:
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script:
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- module load $IntelCompiler $MPICH_Intel $PETSc_MPICH_Intel
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- module load $IntelCompiler $MPICH_Intel $PETSc_MPICH_Intel
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- cp -r FEM_compile FEM_compile_Intel
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- FEM_compile_Intel/test.py
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- cd pytest
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- cd pytest
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- pytest -k 'compile and mesh' --basetemp=${TESTROOT}/compile_mesh_Intel
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- pytest -k 'compile and mesh' --basetemp=${TESTROOT}/compile_mesh_Intel
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except:
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except:
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@ -211,8 +207,6 @@ grid_mech_compile_GNU:
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stage: compilePETSc
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stage: compilePETSc
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script:
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script:
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- module load $GNUCompiler $MPICH_GNU $PETSc_MPICH_GNU
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- module load $GNUCompiler $MPICH_GNU $PETSc_MPICH_GNU
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- cp -r grid_mech_compile grid_mech_compile_GNU
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- grid_mech_compile_GNU/test.py
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- cd pytest
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- cd pytest
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- pytest -k 'compile and grid' --basetemp=${TESTROOT}/compile_grid_GNU
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- pytest -k 'compile and grid' --basetemp=${TESTROOT}/compile_grid_GNU
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except:
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except:
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@ -223,8 +217,6 @@ Compile_FEM_GNU:
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stage: compilePETSc
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stage: compilePETSc
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script:
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script:
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- module load $GNUCompiler $MPICH_GNU $PETSc_MPICH_GNU
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- module load $GNUCompiler $MPICH_GNU $PETSc_MPICH_GNU
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- cp -r FEM_compile FEM_compile_GNU
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- FEM_compile_GNU/test.py
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- cd pytest
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- cd pytest
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- pytest -k 'compile and mesh' --basetemp=${TESTROOT}/compile_mesh_GNU
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- pytest -k 'compile and mesh' --basetemp=${TESTROOT}/compile_mesh_GNU
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except:
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except:
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@ -274,22 +266,6 @@ Nonlocal_Damage_DetectChanges:
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- master
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- master
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- release
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- release
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grid_all_restart:
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stage: grid
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script: grid_all_restart/test.py
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except:
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- master
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- release
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grid_all_restartMPI:
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stage: grid
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script:
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- module load $IntelCompiler $MPICH_Intel $PETSc_MPICH_Intel
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- grid_all_restartMPI/test.py
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except:
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- master
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- release
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Plasticity_DetectChanges:
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Plasticity_DetectChanges:
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stage: grid
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stage: grid
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script: Plasticity_DetectChanges/test.py
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script: Plasticity_DetectChanges/test.py
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2
PRIVATE
2
PRIVATE
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@ -1 +1 @@
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Subproject commit 281e7eb84f76a2974a50eb54faf35ea25ec89b20
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Subproject commit 2105ed1c6e4800050010ca4d73b1882022f81551
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@ -1,69 +0,0 @@
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#!/usr/bin/env python3
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import os
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import sys
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from optparse import OptionParser
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import damask
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scriptName = os.path.splitext(os.path.basename(__file__))[0]
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scriptID = ' '.join([scriptName,damask.version])
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minimal_surfaces = list(damask.Geom._minimal_surface.keys())
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# --------------------------------------------------------------------
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# MAIN
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# --------------------------------------------------------------------
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parser = OptionParser(option_class=damask.extendableOption, usage='%prog options [geomfile]', description = """
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Generate a bicontinuous structure of given type.
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""", version = scriptID)
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parser.add_option('-t','--type',
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dest = 'type',
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choices = minimal_surfaces, metavar = 'string',
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help = 'type of minimal surface [primitive] {%s}' %(','.join(minimal_surfaces)))
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parser.add_option('-f','--threshold',
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dest = 'threshold',
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type = 'float', metavar = 'float',
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help = 'threshold value defining minimal surface [%default]')
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parser.add_option('-g', '--grid',
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dest = 'grid',
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type = 'int', nargs = 3, metavar = 'int int int',
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help = 'a,b,c grid of hexahedral box [%default]')
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parser.add_option('-s', '--size',
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dest = 'size',
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type = 'float', nargs = 3, metavar = 'float float float',
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help = 'x,y,z size of hexahedral box [%default]')
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parser.add_option('-p', '--periods',
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dest = 'periods',
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type = 'int', metavar = 'int',
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help = 'number of repetitions of unit cell [%default]')
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parser.add_option('--m',
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dest = 'microstructure',
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type = 'int', nargs = 2, metavar = 'int int',
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help = 'two microstructure indices to be used [%default]')
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parser.set_defaults(type = minimal_surfaces[0],
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threshold = 0.0,
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periods = 1,
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grid = (16,16,16),
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size = (1.0,1.0,1.0),
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microstructure = (1,2),
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)
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(options,filename) = parser.parse_args()
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name = None if filename == [] else filename[0]
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damask.util.report(scriptName,name)
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geom=damask.Geom.from_minimal_surface(options.grid,options.size,options.type,options.threshold,
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options.periods,options.microstructure)
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damask.util.croak(geom)
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geom.save_ASCII(sys.stdout if name is None else name)
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@ -3,10 +3,6 @@ from pathlib import Path
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class Environment:
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class Environment:
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def __init__(self):
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"""Do Nothing."""
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pass
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@property
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@property
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def screen_size(self):
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def screen_size(self):
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width = 1024
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width = 1024
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@ -43,8 +39,3 @@ class Environment:
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def root_dir(self):
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def root_dir(self):
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"""Return DAMASK root path."""
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"""Return DAMASK root path."""
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return Path(__file__).parents[2]
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return Path(__file__).parents[2]
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# for compatibility
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def rootDir(self):
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return str(self.root_dir)
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@ -31,7 +31,7 @@ class Table:
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def __repr__(self):
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def __repr__(self):
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"""Brief overview."""
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"""Brief overview."""
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return util.srepr(self.comments)+'\n'+self.data.__repr__()
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return '\n'.join(['# '+c for c in self.comments])+'\n'+self.data.__repr__()
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def __len__(self):
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def __len__(self):
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"""Number of rows."""
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"""Number of rows."""
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@ -159,7 +159,7 @@ class Table:
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comments = [util.execution_stamp('Table','from_ang')]
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comments = [util.execution_stamp('Table','from_ang')]
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for line in content:
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for line in content:
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if line.startswith('#'):
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if line.startswith('#'):
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comments.append(line.strip())
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comments.append(line.split('#',1)[1].strip())
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else:
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else:
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break
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break
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@ -222,6 +222,7 @@ class Table:
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dup.data[label] = data.reshape(dup.data[label].shape)
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dup.data[label] = data.reshape(dup.data[label].shape)
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return dup
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return dup
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def add(self,label,data,info=None):
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def add(self,label,data,info=None):
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"""
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"""
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Add column data.
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Add column data.
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@ -127,9 +127,9 @@ subroutine DAMASK_interface_init
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if (err /= 0) call quit(1)
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if (err /= 0) call quit(1)
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select case(trim(arg)) ! extract key
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select case(trim(arg)) ! extract key
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case ('-h','--help')
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case ('-h','--help')
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print'(a)', ' #######################################################################'
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print'(/,a)',' #######################################################################'
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print'(a)', ' DAMASK Command Line Interface:'
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print'(a)', ' DAMASK Command Line Interface:'
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print'(a)', ' For PETSc-based solvers for the Düsseldorf Advanced Material Simulation Kit'
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print'(a)', ' Düsseldorf Advanced Material Simulation Kit with PETSc-based solvers'
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print'(a,/)',' #######################################################################'
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print'(a,/)',' #######################################################################'
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print'(a,/)',' Valid command line switches:'
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print'(a,/)',' Valid command line switches:'
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print'(a)', ' --geom (-g, --geometry)'
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print'(a)', ' --geom (-g, --geometry)'
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@ -110,7 +110,8 @@ program DAMASK_mesh
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enddo ! count all identifiers to allocate memory and do sanity check
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enddo ! count all identifiers to allocate memory and do sanity check
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enddo
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enddo
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allocate (loadCases(N_def))
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if(N_def < 1) call IO_error(error_ID = 837)
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allocate(loadCases(N_def))
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do i = 1, size(loadCases)
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do i = 1, size(loadCases)
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allocate(loadCases(i)%fieldBC(nActiveFields))
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allocate(loadCases(i)%fieldBC(nActiveFields))
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@ -161,7 +162,7 @@ program DAMASK_mesh
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do faceSet = 1, mesh_Nboundaries
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do faceSet = 1, mesh_Nboundaries
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if (mesh_boundaries(faceSet) == currentFace) currentFaceSet = faceSet
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if (mesh_boundaries(faceSet) == currentFace) currentFaceSet = faceSet
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enddo
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enddo
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if (currentFaceSet < 0) call IO_error(error_ID = errorID, ext_msg = 'invalid BC')
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if (currentFaceSet < 0) call IO_error(error_ID = 837, ext_msg = 'invalid BC')
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case('t','time','delta') ! increment time
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case('t','time','delta') ! increment time
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loadCases(currentLoadCase)%time = IO_floatValue(line,chunkPos,i+1)
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loadCases(currentLoadCase)%time = IO_floatValue(line,chunkPos,i+1)
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case('n','incs','increments','steps') ! number of increments
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case('n','incs','increments','steps') ! number of increments
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@ -17,6 +17,7 @@ module discretization_mesh
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use IO
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use IO
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use config
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use config
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use discretization
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use discretization
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use results
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use FEsolving
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use FEsolving
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use FEM_quadrature
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use FEM_quadrature
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use YAML_types
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use YAML_types
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@ -182,6 +183,10 @@ subroutine discretization_mesh_init(restart)
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reshape(mesh_ipCoordinates,[3,mesh_maxNips*mesh_NcpElems]), &
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reshape(mesh_ipCoordinates,[3,mesh_maxNips*mesh_NcpElems]), &
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mesh_node0)
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mesh_node0)
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call results_openJobFile
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call results_closeGroup(results_addGroup('geometry'))
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call results_closeJobFile
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end subroutine discretization_mesh_init
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end subroutine discretization_mesh_init
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