54d0a0a704
some important lines got lost during last commit
2016-03-01 10:58:52 +01:00
a7665bdab9
removed empty line remaining from old ID string
2016-02-29 14:26:06 +01:00
6bd17b3e4e
integrated new version handling
2016-02-03 09:52:11 +01:00
f2c7eea161
git compatible way of version handling for Fortran and Python
2016-01-27 16:48:27 +00:00
6e4239bb7c
removed Id
2016-01-27 14:06:21 +00:00
143266dbd4
missing variables from FESolving
2016-01-18 16:52:18 +00:00
3d2187cc07
moved some variables from FEsolving to more appropriate CPFEM module
2016-01-17 13:29:42 +00:00
5e09954575
remove deprecated spectral load case definition of temperature
2015-07-24 14:57:29 +00:00
d1e1191df4
corrected bug: renamed file list for commercial FEM solvers to start with small letter
2014-12-08 16:36:22 +00:00
55c2b729a0
while node coordinates are always 3D displacements are passed into hypela2 as 2D array (dispt) for 2D simulations
2014-12-05 07:35:28 +00:00
78eb90a754
added missing ticks
2014-10-21 15:35:14 +00:00
5c4e99f965
created new file containing all files to include for commercial FEM to simplify adding/renaming/removing modules
2014-10-21 15:31:28 +00:00
92d5c89d4b
started implementing anisotropic damage
2014-10-15 15:02:29 +00:00
dd16851ab7
implemented possibly diffusive vacancy physics. to be coupled with micro void nucleation and ductile damage
2014-10-10 20:55:09 +00:00
1657e0f7ba
started implementing a void fraction based ductile damage model.
2014-10-10 12:42:12 +00:00
2eadb0a178
changed thermal heatGen to thermal adiabatic
2014-10-09 14:08:32 +00:00
3aa5ca68c5
marc/abaqus includes for ductile damage
2014-09-30 13:25:07 +00:00
590eb31ed0
some more renaming or thermal related routines
2014-09-26 18:07:48 +00:00
dabfa6d2e6
renamed get/put thermal to get/put temperature and thermal_none to thermal_isothermal
2014-09-26 16:07:26 +00:00
c2c5c0c521
subsumed constitutive_damage/thermal into constitutive
2014-09-23 10:38:20 +00:00
c029554c31
better naming damage_local --> damage_brittle
2014-09-23 08:43:16 +00:00
bb7f9be6ea
remove obsolete constitutive field modules
2014-09-22 20:57:12 +00:00
ea66511160
added dislokmc (dislotwin modification)
2014-08-08 11:04:40 +00:00
fa45ef456e
fixed commercial FEM interfaces to work with damage_local
2014-08-04 18:18:28 +00:00
d5952138e3
corrected wrong dimensions of aTolstate and inclusion order of files in abaqus and marc interfaces
2014-07-03 12:52:33 +00:00
499eb7cdbe
included damage and thermal files in Abaqus and Marc intefaces
2014-07-03 10:59:27 +00:00
4bb5439994
removed copyright from *.f90 and *.f files, will be added using the deployMe script for release/nightly build. Now based on presence of svn:keywords property set (usually "Id"). Similar thing will be done for .py, .sh, and .config files but more involved because they might be executable
2014-03-29 08:20:36 +00:00
5d4017bbfc
introduced homogenization_none to substitute isostrain with ngrains 1.
...
cleaned up homogenization isostrain (has no state)
2014-03-13 23:20:50 +00:00
1c7ed337d7
corrected linebreak in comment
2013-10-17 12:52:46 +00:00
4d184b1ee4
improved comments
2013-10-14 14:35:41 +00:00
a2169e338f
fixed type-casting problems (mainly with Lib_VTK_IO)
2013-09-26 17:21:46 +00:00
3fcc00910c
fixed bug that occured under marc (and abaqus?) with openmp:
...
"lastLovl" (for marc) and "lastStep" (for abaqus) have to be global module variables in FEsolving.f90 instead of local variables in the respective DAMASK_* files; otherwise they are initialized with zero each time hypela2/umat is called.
2013-08-08 12:53:03 +00:00
9f0fe873ba
plain mode (no ping pong) now seems to work for marc, further testing needed
...
regular sequence of computation modes is
inc 0: 1,1,1,…
inc 1: 0,0,0,…
7,1,1,…
0,0,0,…
1,1,1,…
and so on
after a cutback the computation modes follow as
inc 5: 8,0,0,…
1,1,1,…
0,0,0,…
1,1,1,…
2013-08-02 16:19:45 +00:00
fa3be9a967
corrected lastLovl introduced in rev2593
2013-08-02 15:44:28 +00:00
8d6b840802
removed variable lastMode from FE_solving, used to be used for detection of first call after ping pong; now this is done by checking for a change in the lovl (macro) or a change in the calculation step (abaqus)
2013-08-02 13:28:50 +00:00
7d2206356e
parallelExecution flag now passed as input variable by CPFEM_general; flag is set on the solver level (DAMASK_abaqus_exp.f, DAMASK_marc.f90, etc.)
2013-08-02 11:20:11 +00:00
0f1bb4f555
corrected doxygen documentation tags
2013-06-25 06:08:33 +00:00
2a5dfbbfa0
removed #define Marc and substituted #ifdef Marc by #ifdef Marc4DAMASK which is defined by either the submit scripts or DAMASK_marcXXXX.f90
2013-04-30 09:49:30 +00:00
650b7ef4ac
added python script that produces vtk files with the (node based and ip based) deformed mesh from marc output file
2013-04-23 18:30:56 +00:00
51552b027d
fixed bug: initialize computation mode to zero, used to be unset for lovl=4 and not(timinc < theDelta .and. theInc == inc), which unpredictably caused trouble with marc
2013-04-23 14:42:22 +00:00
8da7544978
marc doesn't need error prone setup_code any more, moved Marc includes from code/include to lib/includeMarc
...
DAMASK_marcXXXX.f90 now is not a copy any more but contains one definition and an include statement
setup_code of spectral solver is now replaced by the standard 1) configure 2) make 3) make install
2013-04-22 14:41:33 +00:00
60fa91be9a
calculation of cellnode positions now available in python via damask.core
...
first call damask.core.mesh.mesh_init_postprocessing(meshfilename) to initialize all necessary mesh variables
then damask.core.mesh.mesh_build_cellnodes(nodes) calculates the cellnode positions for a given list of node positions
the meshfile that is needed for the init is created automatically by mesh_init in DAMASK
!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!
For marc simulations, run
./code/setup/setup_code.sh
!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!
2013-04-21 18:48:59 +00:00
6b46a9c338
introduced output of initial geometry (vtk file) to mesh
2013-04-18 16:40:49 +00:00
2a6ac44496
Major restructuring of mesh.f90 due to introduction of "cells". A cell is the volume (area in 2D elements) that surrounds an ip. It is described by up to 8 cell nodes and is used to calculate ip volume, area, and face normals. It can also be used to generate a mesh for e.g. paraview that contains ip output as cell centered data.
...
!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!
For marc simulations, run
./code/setup/setup_code.sh
!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!
2013-04-15 08:13:20 +00:00
924d943edc
simplified interface of CPFEM_general (removed P and F, made cs and dcs/dE optional)
...
commented and cleaned up the marc interface.
!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!
For marc simulations, run
./code/setup/setup_code.sh
!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!
2013-04-09 10:08:00 +00:00
02f092492e
updated copyright header
2013-03-22 17:35:05 +00:00
ada2beb8b8
reorganized calculation modes for CPFEM, now having better readable and cleaner structure
2013-03-01 11:48:29 +00:00
04c2b22766
removed time information from interface routines, should work now
2013-02-26 12:49:07 +00:00
9ec87e8d1f
moved include statement of IO.f90 before corresponding use statement, still untested
2013-02-26 06:28:28 +00:00
07ff1f7c93
reporting current time for most module inits
2013-02-25 16:34:59 +00:00
Martin Diehl