13 Commits

Author	SHA1	Message	Date
Christoph Kords	ef8b672a00	numerics.config is now optional; if this file does not exist in the working directory, standard values from numerics.f90 are used; either way the output file tells which values were taken. ... added some output to the init subroutines of debug.f90, FEsolving.f90, lattice.f90, material.f90 and mesh.f90.	2009-06-18 14:28:02 +00:00
Christoph Kords	ada92a9b74	added a new module called numerics.f90 which reads in all numerical "parameters" from the file numerics.config (also being added). From now on this file has to be located in the working directory of the FEM-model and has to contain all necessary parameters.	2009-06-15 13:11:21 +00:00
Christoph Kords	b0bf444a51	same as for rev327	2009-05-26 17:24:42 +00:00
Philip Eisenlohr	4f705f524f	major restructuring of code. ... homogenization as well as constitutive are now free to choose. the runtime got somewhat longer (25% on simple tests) compared to a hardcoded isostrain homogenization. this might be a point of further optimization at a later stage... please use homogenization_isostrain.f90 as starting point / example for future developments of homog-schemes. the homogenization scheme now can additionally output certain results. hence, the userdata structure at each integration point now looks like this: - sizeHomogPostResults - block of that size containing homogPostResults then for each grain: - sizeGrainPostResults - block of that size containing crystallitePostResults, which consist of: + phaseID + volFrac + Eulers (3) + any constitutive post results requested	2009-05-07 16:27:36 +00:00
Christoph Kords	d052a69574	corrected spelling in subroutine "material_parseTexture"	2009-04-28 09:45:52 +00:00
Christoph Kords	284a339f38	corrected type of 'material_volFrac' to real; 'volFracOfGrain' is not normalized with the mesh_volume of the current microstructure anymore, since this affects the calculation with domain decomposition but is not needed for any other calculations	2009-04-08 06:45:17 +00:00
Philip Eisenlohr	7ecd0355d0	added array "phase_localConstitution" which is keeping track of phases which emlpoy local or non-local constitutive laws. Non-local constitution is indicated by a key "/nonlocal/" in the phase definition.	2009-04-03 10:34:17 +00:00
Philip Eisenlohr	e5af3874b2	added homogneization_typeInstance and homogenization_Noutput for future use	2009-03-31 09:24:12 +00:00
Franz Roters	318fa8008c	corrected check of number of textures	2009-03-31 09:09:24 +00:00
Luc Hantcherli	e5255f4384	Update in order to include the c/a-ratio as additional information about the structure (modules lattice, constitutive_ changed accordingly) ... Correction of the expression for the velocity of mobile dislocation densities in constitutive_dislobased.f90 Correction of some Fortran syntax, incompatible with Compaq Visual Fortran (e.g. integer(8))	2009-03-20 14:34:24 +00:00
Philip Eisenlohr	dde0af0b37	sanity check for phase and texture index out of bounds was errorenous...	2009-03-09 13:58:59 +00:00
Franz Roters	a7135ed83b	removed some unused variables ... correct some spelling errors in material.config adopted marc2008 interface routine removed sequential interface routines as they are not needed any more	2009-03-05 14:18:50 +00:00
Philip Eisenlohr	9351508ae1	overhaul to allow for multiphase/homogenization setup.	2009-03-04 11:48:54 +00:00