54c0ba5599
Abaqus does not restore the jacobian (strange, but true)
2016-10-21 15:12:40 +02:00
a7665bdab9
removed empty line remaining from old ID string
2016-02-29 14:26:06 +01:00
08150564cf
added info like in spectral solver
2016-02-02 23:34:42 +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
eb3173c6cc
ugly hack for Abaqus in prec, it seems that it links against old (10.1) ifort where IEEE_arithmetic is not avaialbe.
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Took the chance and cleaned the env file and used #ifdef# statement in the wrappers because in fixed format Fortran some lines of code might be interpretated as comments.
This should not happen, but it happens for Abaqus exp
2015-04-15 18:10:56 +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
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
c38b80ad49
updated module include list for abaqus interface also.
2014-09-24 11:11:17 +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
8be013b6ea
removed unneeded omp pragmas
2014-05-16 10:23:10 +00:00
01416b7ab6
set num threads back and forth between abaqus and DAMASK (like marc)
2014-04-29 16:11:13 +00:00
4aacca9f63
changed encodig of abaqus files, wrong directory in deploy me
2014-04-02 06:32:43 +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.
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cleaned up homogenization isostrain (has no state)
2014-03-13 23:20:50 +00:00
591a3023e8
made plain mode work with Abaqus
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ATTENTION plain mode (Marc and Avaqus) does not support writung out the deformed geometries
2013-08-08 15:00:22 +00:00
3fcc00910c
fixed bug that occured under marc (and abaqus?) with openmp:
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"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
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
7833f79f75
replaced numerics_unitlength with mesh_unitlength
2013-05-17 16:52:19 +00:00
6b46a9c338
introduced output of initial geometry (vtk file) to mesh
2013-04-18 16:40:49 +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
e6f6c22a30
polished Abaqus Standard, changed inclusion of OMP functionality from "spectral style" (include) to "marc style" (use) to prevent explicit from crashing
2013-03-25 18:25:15 +00:00
02f092492e
updated copyright header
2013-03-22 17:35:05 +00:00
0b10c52b77
restore Jacoby after cutback, was lost during restructering
2013-03-15 06:27:04 +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
07ff1f7c93
reporting current time for most module inits
2013-02-25 16:34:59 +00:00
12b81a2b75
moved second file extension (.pes) into DAMASK_abaqus_*.f
2013-02-13 10:56:50 +00:00
7e683ca7c3
removed coordinates from call to CPFEM_general and introduced direct storage of coordinates to mesh_ipCoordinates
2012-11-14 14:38:10 +00:00
6301787df4
moved the the variable cutBack from FEsolving.f90 (where it was not used at all) to the interface routines to make responsibility of cut back control clear
...
PLEASE RUN setup_code.py IF YOU DO MARC SIMULATIONS, THE INTERFACE HAS CHANGED
2012-10-02 12:46:58 +00:00
73349d02f5
merged precision info into the file prec.f90 and removed prec_single.f90
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precision information is now parsed as a makro, defined by the compiler, eg. -DFLOAT=8 for 8 byte long floats or -- in case no values is given -- for the FEM wrapper by the interface files.
Please don't forget to run setup_code.py !!!!!!!!!!!
abaqus_v6.env is adjusted to specify the standard precision (float=8, int=4) and got some extra compilation options, some deprecated warning supressors are removed
Optional Marc modification will follow that allow automatic selection of suitable precision
2012-08-28 16:08:17 +00:00
e335222bd0
added constitutive none to abaqus files
2012-08-24 19:21:39 +00:00
4d09ef0648
changed variable name "debug_what" to "debug_level"
2012-07-05 09:54:50 +00:00
b2fd3e1180
introduced preprocessor identifiers Marc, Abaqus, and Spectral to enable conditional compilation. This allows deleted dummy functions that are used by one solver only.
...
Mainly affected modules are IO and mesh. Most of the changes in mesh result from reordering the functions when grouping them depending on their solver.
Further advantage is that FE solver do not need FFTW and kdtree2 anymore. The include files for these two libraries moved to DAMASKROO/lib now as I figured out how to use a include path in the Makefile.
Put all the files I got when testing compilation with abaqus in a folder which to become the abaqus compilation test.
2012-06-15 16:10:21 +00:00
dbdc7ddfa2
debug.config, debug.f90, DAMASK_abaqus_exp.f, DAMASK_abaqus_std.f: changed to new debug scheme (wasn't working)
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lattice.f90, FEsolving.f90: explicitly defined public functions and variables, all others are now private
numerics.f90: changed output format of real numbers, now instead of 0.1eX 1.0e(X-1) is printed to screen
Makefile: now using correct Optimization flags for OPTIMIZATION=AGGRESSIVE
DAMASK_spectral_AL.f90: improved, but still testing. Stress BCs now seem to be handled correctly
2012-03-20 18:01:31 +00:00
Martin Diehl