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DAMASK_EICMD
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34 Commits

Author SHA1 Message Date
Martin Diehl fa45ef456e fixed commercial FEM interfaces to work with damage_local 2014-08-04 18:18:28 +00:00
Luv Sharma d5952138e3 corrected wrong dimensions of aTolstate and inclusion order of files in abaqus and marc interfaces 2014-07-03 12:52:33 +00:00
Luv Sharma 499eb7cdbe included damage and thermal files in Abaqus and Marc intefaces 2014-07-03 10:59:27 +00:00
Martin Diehl 8be013b6ea removed unneeded omp pragmas 2014-05-16 10:23:10 +00:00
Martin Diehl 6bce04df48 changed linker command slightly to ensure dynamic linking and link now agains non-parallel (but threadsafe) versions of LAPACK 
(compile_CoreModule.py, Makefile, abaqus_v6.env, mod_MarcMentat)

openmp is not working for Abaqus exp, probably because the ifort 14 is not supported.
Test is now using a version without openmp
 2014-04-29 16:43:59 +00:00
Martin Diehl 01416b7ab6 set num threads back and forth between abaqus and DAMASK (like marc) 2014-04-29 16:11:13 +00:00
Martin Diehl 4aacca9f63 changed encodig of abaqus files, wrong directory in deploy me 2014-04-02 06:32:43 +00:00
Martin Diehl 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
Martin Diehl 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
Christoph Kords 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
Martin Diehl 7833f79f75 replaced numerics_unitlength with mesh_unitlength 2013-05-17 16:52:19 +00:00
Martin Diehl 6b46a9c338 introduced output of initial geometry (vtk file) to mesh 2013-04-18 16:40:49 +00:00
Martin Diehl 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
Martin Diehl 33dc8251c0 saved some memory not copying data within one function 2013-03-25 19:02:12 +00:00
Franz Roters 97fe4400ff corrected comment explaining structure of nBlock 2013-03-25 18:36:21 +00:00
Martin Diehl 966ad2826b merged two-stepped subroutine call into one call, added comments and cleaned up. 
working for small example (with and without openMP), don't know if the results make any sense
 2013-03-25 17:45:58 +00:00
Martin Diehl d55ba3e3e6 now using correct exit routine for Abaqus/Explicit 2013-03-25 13:52:22 +00:00
Franz Roters 02f092492e updated copyright header 2013-03-22 17:35:05 +00:00
Martin Diehl 2a6f66d504 Abaqus explicit now with correct interface, seems to work now 2013-03-21 17:24:58 +00:00
Martin Diehl ada2beb8b8 reorganized calculation modes for CPFEM, now having better readable and cleaner structure 2013-03-01 11:48:29 +00:00
Martin Diehl 04c2b22766 removed time information from interface routines, should work now 2013-02-26 12:49:07 +00:00
Pratheek Shanthraj 07ff1f7c93 reporting current time for most module inits 2013-02-25 16:34:59 +00:00
Martin Diehl 12b81a2b75 moved second file extension (.pes) into DAMASK_abaqus_*.f 2013-02-13 10:56:50 +00:00
Martin Diehl 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
Martin Diehl 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
Martin Diehl 73349d02f5 merged precision info into the file prec.f90 and removed prec_single.f90 
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
Martin Diehl e335222bd0 added constitutive none to abaqus files 2012-08-24 19:21:39 +00:00
Philip Eisenlohr 4d09ef0648 changed variable name "debug_what" to "debug_level" 2012-07-05 09:54:50 +00:00
Martin Diehl 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
Martin Diehl dbdc7ddfa2 debug.config, debug.f90, DAMASK_abaqus_exp.f, DAMASK_abaqus_std.f: changed to new debug scheme (wasn't working) 
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
Franz Roters cbbc3e84fe solved argument mismatch 2011-09-13 14:15:17 +00:00
Christoph Kords cac45cff96 ip coordinates are now updated every cycle; this is needed for the nonlocal internal stress fields 
* Marc: node displacements are added to initial node coordinates (mesh_node0) to get current node positions (mesh_node), then ip coordinates are deduced
* Abaqus: ip coordinates are directly updated, no update of node coordinates!
* Spectral: for the moment no update of either ip or node coordinates! passing only dummy values with initial ip coordinates
 2011-05-24 15:57:59 +00:00
Philip Eisenlohr fa98133f8e renamed interface from "mpie_interface" to "DAMASK_interface" 2011-05-11 17:01:03 +00:00
Philip Eisenlohr e5a2d829b0 new substructure with 'include' and 'config' directories 
renaming of mpie_... to DAMASK for main usersubroutines

extension of element outputs from 5 to 8 digits (FFT!!!)
 2011-05-11 16:38:45 +00:00