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DAMASK_EICMD
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16 Commits

Author SHA1 Message Date
Onur Guevenc 907965272b added option to build DAMASK_spectral without openMP (make OPENMP=OFF) 
fixed bug in bc_temperature assignment that was hitting memory.
Temperature is taken from the first loadcase and evolves from there in an adiabatic fashion for the moment. I.e. T-specifications from later loadcases are ignored...
 2011-08-03 17:57:28 +00:00
Martin Diehl b5abd6f203 adding new option OPTIMIZATION with values OFF, DEFENSIVE and AGGRESSIVE to makefile. Polishing of makefile and DAMASK_spectral.f90 2011-08-03 07:54:32 +00:00
Martin Diehl 564eb5009f shape mismatch in crystallite, invalid names for variables(pos, size) in homogenization corrected. polishing of DAMASK_spectral_interface and makefile 2011-08-01 18:10:55 +00:00
Martin Diehl 3adb7ab382 corrected makefile, now working again without giving standard values explicitly. 
did some small modification in order to make it possible to compile with gfortran. Changed NaN=0.0/0.0 to bitwise representation (3 different ways)
 2011-08-01 10:11:32 +00:00
Martin Diehl 72d20875de added some switches and variables to the makefile to make it more flexible 
DAMASK_spectral.f90 is a "debug version" with a number of different criteria to determine divergence. will be removed later on.
 2011-07-25 16:30:21 +00:00
Martin Diehl 56340fd487 changed input of loadcase. Now fdot (time derivative) can be used instead of velocity gradient. Velocity gradient needs to have each line fully or not at all defined, as for other loadcases the stress BCs are not known in advance. Also added the possibility to keep guessing along trajectory of former loadcase. 
changed back to use the compliance of initial linear material behavior.
added counter of non-converged steps
renamed compiler flags in makefile
 2011-07-13 16:33:12 +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
Franz Roters e9e6abbdaf introduced variables for compiler options 
added -fpp switch to invoke precompiler
 2011-03-29 07:55:38 +00:00
Martin Diehl 8cae4d609a some polishing for single precision version. 
Now only prec and mpie_spectral are needed in different versions
 2011-02-25 12:41:46 +00:00
Martin Diehl cd5407b08b removed all math functions only for double precision by the more flexible counterpart, e.g. "dsqrt --> sqrt", "dsin --> sin". Should not cause any harm, as long as "implicit none" is used. 
Now it is possible to compile a single precision spectral solver/crystal plasticity by replacing mesh.f90 and prec.f90 with mesh_single.f90 and prec_single.f90.
For the spectral method, just call "make precision=single" instead of "make". Use "make clean" evertime you switch precision
 2011-02-25 09:25:53 +00:00
Martin Diehl 8dd1a694a3 extended IO to cope with different name for solverJob and Model 
polishing, added error codes
added FFTW library files
 2011-02-21 14:37:38 +00:00
Martin Diehl aa7d5afd94 changed ifort options back to previous ones as -fast is not working 2011-01-26 13:33:44 +00:00
Martin Diehl b546d3bb91 some corrections regarding Multicore-support on mpie_spectral.f90 and makefile 
slight changes on mpie_spectral.f90 regarding file output
 2011-01-12 17:02:42 +00:00
Martin Diehl 71fb5eedf2 changed makefile: material subroutines are now compiled using openmp, enabled linux threads for fftw3 (also did some slight changes to enable that in the fortran source code) 
renamed mpie_spectral2.f90 to mpie_spectral2d.f90 (testing file, not properly working at the moment)
changed file extension and variable names in mpie_spectral.f90 and mpie_spectral_interface.f90 from "mesh" to "geom". Removed direct output from mpie_spectral.f90, all output is now base on materialpoint_results(:,1,:)
 2011-01-07 12:56:45 +00:00
Martin Diehl a5c228fd02 changed back transform to complex-to-real, removed redundant variables, reduced size of arrays where possible 2010-09-01 08:05:11 +00:00
Martin Diehl 85febf0803 added fftw3 as fft(library will not versioned, should be in a linkable folder) , did some corrections on the code, splitted main file up (allows use of makefile), added makefile 
changes on mpie_spectral.f90:
new structure, changed variable names, now using defgrad instead of disgrad, cleaned up, removed augmented Lagrange.
ToDo: Implement Augmented Lagrange again (but then a working version), implement Large strain, think about complex-to real-transform backwards, try to implement MP-support
 2010-08-27 16:39:38 +00:00