Commit Graph

74 Commits

Author SHA1 Message Date
Martin Diehl 3b673d23dc added code for solving heat equation 2016-05-03 17:06:55 +02:00
Martin Diehl 54d0a0a704 some important lines got lost during last commit 2016-03-01 10:58:52 +01:00
Martin Diehl a7665bdab9 removed empty line remaining from old ID string 2016-02-29 14:26:06 +01:00
Franz Roters 6bd17b3e4e integrated new version handling 2016-02-03 09:52:11 +01:00
Martin Diehl f2c7eea161 git compatible way of version handling for Fortran and Python 2016-01-27 16:48:27 +00:00
Martin Diehl 6e4239bb7c removed Id 2016-01-27 14:06:21 +00:00
Martin Diehl 143266dbd4 missing variables from FESolving 2016-01-18 16:52:18 +00:00
Martin Diehl 3d2187cc07 moved some variables from FEsolving to more appropriate CPFEM module 2016-01-17 13:29:42 +00:00
Pratheek Shanthraj 5e09954575 remove deprecated spectral load case definition of temperature 2015-07-24 14:57:29 +00:00
David Mercier d1e1191df4 corrected bug: renamed file list for commercial FEM solvers to start with small letter 2014-12-08 16:36:22 +00:00
Franz Roters 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
Martin Diehl 78eb90a754 added missing ticks 2014-10-21 15:35:14 +00:00
Martin Diehl 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
Luv Sharma 92d5c89d4b started implementing anisotropic damage 2014-10-15 15:02:29 +00:00
Pratheek Shanthraj dd16851ab7 implemented possibly diffusive vacancy physics. to be coupled with micro void nucleation and ductile damage 2014-10-10 20:55:09 +00:00
Luv Sharma 1657e0f7ba started implementing a void fraction based ductile damage model. 2014-10-10 12:42:12 +00:00
Luv Sharma 2eadb0a178 changed thermal heatGen to thermal adiabatic 2014-10-09 14:08:32 +00:00
Pratheek Shanthraj 3aa5ca68c5 marc/abaqus includes for ductile damage 2014-09-30 13:25:07 +00:00
Pratheek Shanthraj 590eb31ed0 some more renaming or thermal related routines 2014-09-26 18:07:48 +00:00
Pratheek Shanthraj dabfa6d2e6 renamed get/put thermal to get/put temperature and thermal_none to thermal_isothermal 2014-09-26 16:07:26 +00:00
Pratheek Shanthraj c2c5c0c521 subsumed constitutive_damage/thermal into constitutive 2014-09-23 10:38:20 +00:00
Pratheek Shanthraj c029554c31 better naming damage_local --> damage_brittle 2014-09-23 08:43:16 +00:00
Pratheek Shanthraj bb7f9be6ea remove obsolete constitutive field modules 2014-09-22 20:57:12 +00:00
Martin Diehl ea66511160 added dislokmc (dislotwin modification) 2014-08-08 11:04:40 +00:00
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 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
Martin Diehl 1c7ed337d7 corrected linebreak in comment 2013-10-17 12:52:46 +00:00
Franz Roters 4d184b1ee4 improved comments 2013-10-14 14:35:41 +00:00
Philip Eisenlohr a2169e338f fixed type-casting problems (mainly with Lib_VTK_IO) 2013-09-26 17:21:46 +00:00
Christoph Kords 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
Christoph Kords 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
Christoph Kords fa3be9a967 corrected lastLovl introduced in rev2593 2013-08-02 15:44:28 +00:00
Christoph Kords 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
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 0f1bb4f555 corrected doxygen documentation tags 2013-06-25 06:08:33 +00:00
Martin Diehl 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
Christoph Kords 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
Christoph Kords 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
Martin Diehl 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
Christoph Kords 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
Martin Diehl 6b46a9c338 introduced output of initial geometry (vtk file) to mesh 2013-04-18 16:40:49 +00:00
Christoph Kords 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
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
Franz Roters 02f092492e updated copyright header 2013-03-22 17:35:05 +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
Martin Diehl 9ec87e8d1f moved include statement of IO.f90 before corresponding use statement, still untested 2013-02-26 06:28:28 +00:00