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DAMASK_EICMD
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8 Commits

Author SHA1 Message Date
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