9 Commits

Author	SHA1	Message	Date
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