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DAMASK_EICMD
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21 Commits

Author SHA1 Message Date
Martin Diehl 5ebeb96e85 made DAMASK to work with gfortran: 
-removed to long lines
-restructured f2py modules and merged make_DAMASK2Python into setup processing
-setup_code.py now sets library path in makefile and asks for compile switches for spectral code
-substituted \ in format strings with $

restructured DAMASK_spectral:
-more logical output and structure of code
-better input for spectral debug parameters
 2011-12-06 16:58:17 +00:00
Franz Roters 58917b5abe corrected error messages 
you can now switch of shear banding by seting sb_velocity to zero
stacking fault energy parameters are now read from material.config
 2011-09-26 09:55:08 +00:00
Franz Roters 2e263dee90 merged in the shear band code, it compiles but is not otherwise tested yet 2011-09-16 15:55:18 +00:00
Franz Roters 1dd2591982 corrected wrong check of twin systems 2011-09-13 08:18:43 +00:00
Martin Diehl 380a536b45 homogenization_*, constitutive_*, DAMASK_spectral_interface: did some polishing regarding init output 
makefile: corrected spelling mistake
 2011-08-26 13:57:29 +00:00
Christoph Kords b4678112cd sorry, last version did not compile. now with correct encoding. 2011-04-13 11:51:46 +00:00
Christoph Kords dd2057bac5 changed header to unicode utf-8 encoding 2011-04-13 11:24:36 +00:00
Franz Roters c1b8391110 changed enconding of all source files to UTF-8 without BOM (signature) Codepage 65001 2011-04-07 07:20:28 +00:00
Franz Roters fcdb805225 added copyright text to all f90 (free) format files 2011-04-04 14:09:54 +00:00
Christoph Kords 11138e3ee2 debugging output is now controlled by the "verbosity" parameter in the debug.config ranging from 0 (=almost no output) to 8 (=very detailed output) 
0 : only version infos and all from "hypela2"/"umat"
1 : basic outputs from "CPFEM.f90", basic output from initialization routines, debug_info
2 : extensive outputs from "CPFEM.f90", extensive output from initialization routines
3 : basic outputs from "homogenization.f90"
4 : extensive outputs from "homogenization.f90"
5 : basic outputs from "crystallite.f90"
6 : extensive outputs from "crystallite.f90"
7 : basic outputs from the constitutive files 
8 : extensive outputs from the constitutive files

If verbosity is equal to zero, all counters in debug are not set during calculation (e.g. debug_StressLoopDistribution or debug_cumDotStateTicks). This might speed up parallel calculation, because all these need critical statements which extremely slow down parallel computation.
 2011-03-21 10:31:17 +00:00
Christoph Kords 366d52bd71 * former "relevantRho" and "relevantResistance" is renamed to "atol_rho" and "atol_resistance" and now used as an absolute tolerance for the state residuum. before it was used rather as significant state, so whenever the state dropped below that value it was considered converged. (In dislotwin and titanmod constitutive law there is only one value atol_rho which is used for all the states, though the state array consists not only of densities. We need further parameters here!) 
* somewhat simplified convergence check for adaptive euler and runge-kutta
 2010-10-26 13:16:37 +00:00
Philip Eisenlohr 61f8a5fcbe corrected UpperCase "SolidSolutionStrength" in config file parsing. 2010-10-15 12:59:00 +00:00
Franz Roters f78b07448f some modifications in line with Davids analytical model 
input some additional variables via material.config
 2010-08-17 14:23:55 +00:00
Philip Eisenlohr 298cecbfec corrected syntax errors (long lines, line continuation by \) and logical mistake in mpie_cpfem_marc / abq_std which went unnoticed in ifort. Using SunStudio f90 surfaced those... 2010-08-03 23:47:00 +00:00
Franz Roters 3aa2dd5fef removed special characters from twip steel section in material.config 
changed crirtical twin stress in constitutive_dislotwin.f90
 2010-03-24 08:17:27 +00:00
Luc Hantcherli 67f87486b1 in constitutive_dislotwin.f90: 
in constitutive_nonlocal.f90:

Derivatives of shear rates w.r.t. resolved shear stress HAVE to be positive.
Computation of dgdot_dtauslip is now correct.
 2009-11-06 17:46:12 +00:00
Luc Hantcherli 00450b2c16 Added constraint on the dipole distance 
if dipole distance > dislocation mean free distance then
   dipole distance = dislocation mean free distance
 2009-10-13 18:14:44 +00:00
Luc Hantcherli 3bf3d7ddbd New version of constitutive_dislotwin after first-round checks 2009-10-13 15:05:21 +00:00
Philip Eisenlohr 7d05845d5d # now $ID aware 
# LF as line separation and some tidy up
 2009-10-12 16:26:16 +00:00
Luc Hantcherli 3f41b271fb The new dislocation model is now implemented in constitutive_dislotwin.f90 
(seems to run fine, but still under investigation)
 2009-10-09 20:28:23 +00:00
Luc Hantcherli cc6aa1aeba Updated constitutive_dislotwin 
Deleted constitutive_dislobased
 2009-10-06 15:19:19 +00:00