Commit Graph

2159 Commits

Author SHA1 Message Date
Martin Diehl f2c7eea161 git compatible way of version handling for Fortran and Python 2016-01-27 16:48:27 +00:00
Martin Diehl 6e4239bb7c removed Id 2016-01-27 14:06:21 +00:00
Su Leen Wong cdf09d6822 Bug fix for v4780 so it works for non transformation case 2016-01-26 13:20:45 +00:00
Su Leen Wong 8fbbfaa106 Rotate elastic constants (fcc to hex) 2016-01-25 14:08:38 +00:00
Martin Diehl 288ab15ef9 more precise file names 2016-01-24 21:05:36 +00:00
Martin Diehl a727f2b043 output related changes in last commit do not work since constitutive.f90 needs size and name in array notation 2016-01-22 08:13:05 +00:00
Martin Diehl 45c7bfa93d introduced pointer aliases for state, abstol and dotate and type structure for input parameters 2016-01-22 01:08:36 +00:00
Martin Diehl 17b27271a5 init was missing (only important for restart) 2016-01-21 09:06:25 +00:00
Martin Diehl eda03ed3e0 need to write out initial results for new CPFEM2 2016-01-20 16:19:05 +00:00
Martin Diehl 143266dbd4 missing variables from FESolving 2016-01-18 16:52:18 +00:00
Martin Diehl 072fa58027 fixed missing variable name change 2016-01-18 16:13:27 +00:00
Luv Sharma a46fcc53b7 corrected a typo. 2016-01-18 09:07:48 +00:00
Martin Diehl 7ebd5e29e3 line too long 2016-01-17 19:42:24 +00:00
Martin Diehl 12653bf1a4 more rename g -> c/ipc, wrong ipc iteration for crystallite_integrateStateRK4 and single run fixed 2016-01-17 17:56:24 +00:00
Martin Diehl b10774aae9 unused variable 2016-01-17 15:06:35 +00:00
Martin Diehl cfd6579024 split CPFEM module into one for spectral solver (also suitable for PETSc FEM) and one for commercial FEM codes as all the ping pong handling, cut back detection etc. is not needed for spectral.
Needs certainly a better name, or might be superfluous at all if crystallite, constitutive, and homogenization take care of their data for restart write/read and forwarding
2016-01-17 15:03:54 +00:00
Martin Diehl 0799570a03 renamed g -> c/ipc 2016-01-17 14:50:33 +00:00
Martin Diehl 1caec2e608 calc done is used only internally 2016-01-17 14:15:38 +00:00
Martin Diehl 3d2187cc07 moved some variables from FEsolving to more appropriate CPFEM module 2016-01-17 13:29:42 +00:00
Martin Diehl ff840ae8ad remove superfluous code and commented 2016-01-17 11:14:06 +00:00
Martin Diehl 11df75dfb2 added documentation and changed some names 2016-01-16 17:27:19 +00:00
Martin Diehl 83a6d00c60 remove superfluous variables 2016-01-16 07:06:34 +00:00
Martin Diehl 208196d213 introduced pointers as names. thx to Chuanlai for doing the work 2016-01-15 15:26:24 +00:00
Martin Diehl 117c8edfbd corrected comment 2016-01-15 14:03:24 +00:00
Philip Eisenlohr 684992bf50 exchanged mappingConstitutive array for more descriptive "phaseAt and phasememberAt" 2016-01-15 00:19:44 +00:00
Martin Diehl 4b10e4792e adjusted function for polar decomposition to actual need (no return of U) 2016-01-12 21:39:31 +00:00
Martin Diehl f090a1b216 generalized dimension of calls to lapack, for performance reason special 3x3 variants will follow 2016-01-12 11:00:23 +00:00
Martin Diehl 2eafefe652 removed norm functions from math in favor of intrinsic and simplified (mostly by using existing functions, merge intrinsic and array constructors) 2016-01-10 13:34:26 +00:00
Martin Diehl 519cd29c6f using norm2 function as L2 norm (vector, math_norm3) and Frobenius norm (tensor, math_norm33) 2016-01-09 16:01:30 +00:00
Tias Maiti 53d07215a9 reverting back to converged Lp as the initial guess for next iteration 2016-01-09 15:03:18 +00:00
Martin Diehl 885b9095c4 option not supported by slightly older gfortran versions. thx to Luv for pointing out 2016-01-09 12:33:33 +00:00
Martin Diehl 5378dbdcc9 cleaned 2016-01-09 12:12:31 +00:00
Martin Diehl b5ab94a0f1 added new plasticity module 2016-01-09 12:12:05 +00:00
Tias Maiti 7ba031adb3 fixed wrong Li and dLi_dTstar_3333 initialization when Tstar is zero. 2016-01-09 03:41:56 +00:00
Tias Maiti a30b596e7f combined J2 and I2 isotropic mechanical response. Default is identical to old plastic_j2. /dilatation/ flag adds (spherical) Li calculation based on hydrostatic pressure. 2016-01-08 19:45:20 +00:00
Tias Maiti 6cf92913a3 use current Lp for next iteration instead of converged Lp inherited from end of former increment as starting guess 2016-01-08 19:01:53 +00:00
Tias Maiti 1d1672ebfc added math_spherical33 to calculate hydrostatic part of a 2nd order tensor 2016-01-08 18:57:37 +00:00
Martin Diehl cbb6b7a689 adding fpe report for gfortran, some compiler opions are now used for linking (Debug + Optimization) 2016-01-07 12:58:19 +00:00
Martin Diehl 1857e47f75 div by zero in output 2016-01-07 11:48:30 +00:00
Martin Diehl 86885cb2ba wrong initialization order, thanks to N Grilli for reporting the bug 2016-01-06 16:46:37 +00:00
Martin Diehl 268c7f359c wrong index in output 2015-12-23 21:15:49 +00:00
Martin Diehl 74086fd0fb correct initialization 2015-12-23 16:13:08 +00:00
Martin Diehl 7127403bd9 usused variables 2015-12-23 11:25:25 +00:00
Martin Diehl dfe09f11f5 cleaner handling of NaN 2015-12-22 10:03:15 +00:00
Martin Diehl ee47c9302a small readability improvement 2015-12-22 09:22:57 +00:00
Martin Diehl e127bd8db4 should reflect name of parameter 2015-12-21 07:27:21 +00:00
Chen Zhang 2a2f558416 update physics in phenoplus module 2015-12-17 16:11:13 +00:00
Martin Diehl 5f37ade722 followed some suggestions from gfortran 2015-12-16 22:42:08 +00:00
Martin Diehl 5901af1212 removing code fragments after introducing pointer state 2015-12-16 06:15:21 +00:00
Martin Diehl 9baec1a0ff get rid of overly long file names 1/2 2015-12-15 20:45:54 +00:00
Martin Diehl c710709b1a example Makefile typically does not work, deleted 2015-12-15 14:34:03 +00:00
Martin Diehl 37aa559bd4 fixed missing structure type in material.config, small changes in the other code 2015-12-15 14:30:17 +00:00
Martin Diehl 88999c847a reverted handling of NaN in converged reason, seems to be a compiler bug 2015-12-14 20:04:59 +00:00
Martin Diehl dc990a88d6 unused variables 2015-12-14 19:48:11 +00:00
Pratheek Shanthraj 3a7f4bf43a added new set of accelerated spectral methods based on derivative approximations. use spectral_derivative to set the kind of derivative you like. valid options are:
‘continuous’: computed continuous derivatives (standard spectral method)

‘central_difference’: central difference approximation of derivatives

‘fwbw_difference’: forward difference for gradient and backward difference divergence
2015-12-14 18:12:09 +00:00
Martin Diehl da913ec3c7 bug in dot state, thx to Haiming for pointing out 2015-12-11 18:36:58 +00:00
Martin Diehl 76fe37e496 commented and respected compiler warning 2015-12-08 18:10:06 +00:00
Martin Diehl 4174e6f9e2 removed dislokmc, use disloucla for tungsten simulations 2015-12-05 22:07:03 +00:00
Martin Diehl 6ecbd3ae56 makefile had problems with static flag, mentat spectral Box was still using table.croak 2015-12-02 20:02:19 +00:00
Martin Diehl 0e76ef85c1 checking return code in util.exececute, cleaning makefile, deleted dummy docs 2015-12-02 13:21:17 +00:00
Martin Diehl 22a9d65825 spectral solver accepting NaN in SNES converged reason as this might happen for homogeneous microstructures 2015-12-01 22:36:19 +00:00
Martin Diehl 3365edc6cb simplified and updated abaqus 2015-12-01 15:13:33 +00:00
Martin Diehl 4eb43908c3 some simplifications as discussed with IBF colleagues 2015-11-25 20:55:17 +00:00
Su Leen Wong a6cc799375 Removed unnecessary variables 2015-11-17 16:55:23 +00:00
Su Leen Wong 51059abaf0 Martensite volume fraction evolution 2015-11-17 16:30:06 +00:00
Su Leen Wong a8b157a87c Did not initialize a variable 2015-11-17 15:20:36 +00:00
Su Leen Wong 4a8477c2c3 Characteristic transformation shear 2015-11-17 14:50:59 +00:00
Su Leen Wong cf84ceddd8 Added Ndot0 for trans 2015-11-16 10:15:18 +00:00
Martin Diehl 302178ebb4 some trouble since clean was already in PETSc rules 2015-11-14 09:47:18 +00:00
Martin Diehl 9d9367ae11 still having trouble, incorporation of PETSC_ARCH not needed 2015-11-13 10:16:35 +00:00
Martin Diehl 4a52c59854 corrected/removed PETSc variables path 2015-11-12 23:13:25 +00:00
Philip Eisenlohr 900b072781 removed unused math_qDot (deprecated anyway) 2015-11-10 21:56:06 +00:00
Philip Eisenlohr 45fb209658 respect PETSC_ARCH 2015-11-10 21:18:53 +00:00
Philip Eisenlohr c5b28a22d4 small polishing 2015-11-10 21:18:13 +00:00
Su Leen Wong aefd8fa390 Added a few more trans dependent variables 2015-11-10 15:23:15 +00:00
Su Leen Wong 2778331d7b Added trans interaction matrices 2015-11-10 13:30:34 +00:00
Su Leen Wong 4e4136cd58 Consistent variable names 2015-11-10 13:01:03 +00:00
Su Leen Wong 9c91ba4608 Trans interaction matrices 2015-11-09 15:57:20 +00:00
Su Leen Wong 2b10625f0c Typo 2015-11-09 08:51:05 +00:00
Martin Diehl ff7cd17b51 not needed, PETSc is doing the job 2015-11-08 09:43:43 +00:00
Chuanlai Liu 4d9a2f8f6b introduce pointer referencing of plastic state for better readability 2015-11-06 17:00:00 +00:00
Martin Diehl 7b0c130d6f started to introduce alias name via pointer for plastic state in phenopowerlaw for more comfortable access 2015-10-30 15:48:30 +00:00
Su Leen Wong 2ae4d24fb3 Use rotated trans elasticity matrices 2015-10-27 12:32:03 +00:00
Martin Diehl 2ba15e462a corrected values and typo 2015-10-26 19:27:57 +00:00
Martin Diehl c91788d721 new intel compiler was compiling about *** in float output 2015-10-26 17:11:36 +00:00
Martin Diehl 1f356a6833 added parameters from indentation results 2015-10-22 17:45:28 +00:00
Su Leen Wong 04841cb727 List of dependent trans states 2015-10-21 13:24:26 +00:00
Su Leen Wong 20b0429517 Calculation of equilibrium separation of partials for twin and trans 2015-10-21 09:37:45 +00:00
Su Leen Wong 565d68edd7 Added some TRIP inputs 2015-10-20 15:54:01 +00:00
Su Leen Wong b9fcd9482b Renamed some input variables to denote twin 2015-10-20 13:45:06 +00:00
Franz Roters fc8a11f027 corrected typo: alias for first Piola stress should read 1stpiola NOT 1piola 2015-10-19 06:57:23 +00:00
Chen Zhang f2b29e4844 correct communication between
elements with different
phases
2015-10-14 21:04:40 +00:00
Chen Zhang 484a34b7f1 added pheno+ module
modify crystallite microstructure call
to pass orientations
2015-10-14 18:36:19 +00:00
Martin Diehl ea0b16c726 pheno plus for commercial FEM 2015-10-13 21:06:59 +00:00
Chen Zhang d6abc00218 add pheno+ module in 2015-10-13 18:52:01 +00:00
Martin Diehl 8fac635c15 made hybridIA stuff working again 2015-10-13 17:02:07 +00:00
Martin Diehl 6de8c821f8 improved consistency check on loadcase 2015-10-12 19:02:42 +00:00
Luv Sharma 9ec7c08bb6 gfortran was complaining abound mismatch 2015-10-07 13:07:21 +00:00
Martin Diehl c1a53bc8c0 introduced dummy target to check compilation 2015-10-06 18:00:17 +00:00
Martin Diehl 0f0b4eaa6b cleaned 2015-09-28 17:47:00 +00:00