Commit Graph

2317 Commits

Author SHA1 Message Date
Martin Diehl 022b089fa7 cleaned core module related stuff 2016-03-24 11:49:23 +01:00
Martin Diehl 95c4fdf9fa Merge branch 'development' of magit1.mpie.de:damask/DAMASK into development 2016-03-23 19:51:54 +01:00
Martin Diehl ce99a071c2 cleaning 2016-03-23 18:17:47 +01:00
Martin Diehl a165b7b68c simplified statement 2016-03-23 15:12:35 +01:00
Martin Diehl d1dc976eda missing initializers (Intel compiler does not initialize to 0) 2016-03-23 12:15:03 +01:00
Martin Diehl 143a868dad files resulting from compilation should not be part of the repository 2016-03-23 11:05:00 +01:00
Martin Diehl fafedd5cd6 Merge branch 'LargeFiles' into development 2016-03-22 15:45:42 +01:00
Martin Diehl 9cfadb251a Initialize to J2 bevavior 2016-03-22 15:40:21 +01:00
Martin Diehl d3579d78fd fixed string handling and enabled compilation (unfortunately, gfortran needs exceptions) 2016-03-21 21:09:45 +01:00
Martin Diehl ca5ed22d66 Merge branch 'development' into CCodeUse 2016-03-21 19:47:09 +01:00
Martin Diehl e22ce52e80 Merge branch 'development' of magit1.mpie.de:damask/DAMASK into miscImprovements 2016-03-21 19:41:07 +01:00
Martin Diehl 8526d2f495 line feeds causing trouble on windows 2016-03-20 23:30:03 +01:00
Martin Diehl 28259b2c46 switched dNeq and dEq to relative tolerance, removed single precision (makes things complicated
and was never used anyway)
2016-03-20 23:20:58 +01:00
Martin Diehl 97b52f60e7 Merge branch 'development' of magit1.mpie.de:damask/DAMASK into development 2016-03-20 22:28:49 +01:00
Philip Eisenlohr 9704eb6926 small correction to variable declaration layout 2016-03-15 17:23:01 -04:00
Martin Diehl 654e58faf2 integer overflow due do missing brackets, wrong forwarding for large files 2016-03-14 22:30:55 +01:00
Martin Diehl cf21d5ad49 did not compile without these statements 2016-03-13 19:01:01 +01:00
Martin Diehl 52ba6e19a0 Merge branch 'development' of magit1.mpie.de:damask/DAMASK into development 2016-03-12 17:09:18 +01:00
Martin Diehl e84e90448e Merge branch 'development' into CCodeUse 2016-03-11 21:38:39 +01:00
Martin Diehl b9b490d02d almost working 2016-03-11 20:59:14 +01:00
Martin Diehl 63fe0c6b91 Merge branch 'development' of magit1.mpie.de:damask/DAMASK into development 2016-03-09 17:55:54 +01:00
Philip Eisenlohr ed1948689f Merge branch 'development' of magit1.mpie.de:damask/DAMASK into development 2016-03-09 11:40:31 -05:00
Philip Eisenlohr 20fe46a030 corrected logical mask for reporting stress in load cases 2016-03-09 11:40:12 -05:00
Martin Diehl 849d487ab6 autogenerated file not needed in repository 2016-03-09 16:08:42 +01:00
Franz Roters 976803ba0b corrected error discovered by Haiming Zhang 2016-03-09 15:36:11 +01:00
Martin Diehl 564ff68fbb first ideas 2016-03-08 23:32:18 +01:00
Philip Eisenlohr 0c1fe236b4 fixed issue with multiple allocation of param%outputID (was done every line) 2016-03-07 17:13:36 -05:00
Martin Diehl 83ccd7c982 introduced (in)equality comparison for double precision 2016-03-05 22:25:13 +01:00
Martin Diehl 54d0a0a704 some important lines got lost during last commit 2016-03-01 10:58:52 +01:00
Martin Diehl a7665bdab9 removed empty line remaining from old ID string 2016-02-29 14:26:06 +01:00
Martin Diehl 3f93eb9878 Merge branch 'development' of magit1.mpie.de:damask/DAMASK into development 2016-02-26 22:11:42 +01:00
Martin Diehl c7ab5a9396 simplified and got MPI Heidelberg solution for eigenvalues/vectors back 2016-02-26 21:52:54 +01:00
Martin Diehl ca3e1f0da0 further simpilifcations 2016-02-26 20:06:36 +01:00
Martin Diehl 17e75a1e0b some more simplifications 2016-02-26 17:51:34 +01:00
Martin Diehl 76b67e88eb re-indroduced special spectral decomposition for 33 tensors 2016-02-26 16:35:55 +01:00
Martin Diehl 5d0900ee2e plasticity test (phenoplus) working again with changed polar decomposition 2016-02-26 15:36:24 +01:00
Chuanlai Liu 8419e293d0 Merge branch 'development' of magit1.mpie.de:damask/DAMASK into development 2016-02-22 15:47:14 +01:00
Chuanlai Liu c87625b30c wrong state handling 2016-02-22 15:45:18 +01:00
Martin Diehl 2bfc070797 clarified function description 2016-02-08 17:33:17 +01:00
Martin Diehl fc1a21eb78 ignore marc aliases 2016-02-04 19:55:44 +01:00
Franz Roters 6bd17b3e4e integrated new version handling 2016-02-03 09:52:11 +01:00
Martin Diehl ebe7707ac7 Merge branch 'development' of magit1.mpie.de:damask/DAMASK into development
Conflicts:
	code/math.f90
2016-02-03 09:15:15 +01:00
Martin Diehl 34b21cb278 LAPACK version as backup when analytic eigenvalues fail 2016-02-03 09:10:37 +01:00
Martin Diehl 08150564cf added info like in spectral solver 2016-02-02 23:34:42 +01:00
Martin Diehl a56f720e36 LAPACK version as backup when analytic eigenvalues fail 2016-02-02 18:59:04 +01:00
Martin Diehl dc1e8f9def clearifying names 2016-02-02 13:23:45 +01:00
Martin Diehl 15e1c7edd8 invariants for symmetric matrix 2016-02-02 09:44:51 +01:00
Martin Diehl b28e70e36a old version removed in rev 6896521bf2, seems to be more stable 2016-02-02 09:09:07 +01:00
Martin Diehl bf04ee60f0 polishing 2016-02-02 08:45:47 +01:00
Martin Diehl eaf9b41b7a rewrote to follow formulas in paper, still having problems 2016-02-02 08:44:57 +01:00
Martin Diehl 2a86eef778 Merge branch 'development' of magit1.mpie.de:damask/DAMASK into development 2016-02-01 21:42:50 +01:00
Martin Diehl c7f1b677cc needed cleaning and copyright 2016-02-01 21:37:27 +01:00
Martin Diehl f13bdddc6c wrong state alias access 2016-02-01 11:41:39 +01:00
Martin Diehl 1f5c54e5c1 analytic expression for eigenvalues of 3x3 matrix 2016-02-01 07:48:42 +01:00
Martin Diehl 5dc0f28179 analytical variant not stable enough (spectral decomposition of 0-Matrix) 2016-01-31 17:49:56 +01:00
Martin Diehl 9bc05acba2 re-introduced special eigenvalues routine for 3x3 matrices 2016-01-31 12:25:26 +01:00
Martin Diehl 66731575af more prominent place for config files 2016-01-28 23:19:26 +01:00
Martin Diehl e298d2ebaa new version handling was broken 2016-01-28 08:56:12 +00:00
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
Martin Diehl ad16162eb8 simplified 2015-09-24 17:50:11 +00:00
Martin Diehl c50a522dd8 some shapes not 100% correct, removed inverse laplace 2015-09-24 17:38:49 +00:00
Martin Diehl 2e70e6fded make clear that this isNaN is an intrinsic extension 2015-09-24 08:45:44 +00:00
Aritra Chakraborty b528088653 added all 13 slip families for bct(beta)-Sn
increased the allowable columns for lattice.f90 to allow for the large interaction matrix.
2015-09-22 18:42:23 +00:00
Martin Diehl 42ac7902f7 indents wrong in fortran, seeds_fromDistribution bugfix and using ASCII table facilities 2015-09-20 21:03:10 +00:00
Martin Diehl 41f09dd0f8 should make no difference, but test with ifort was failing. compierler buig? 2015-09-12 18:26:25 +00:00
Tias Maiti 03896fcd09 redefined required debug variables removed in last commit 2015-09-11 18:20:37 +00:00
Tias Maiti 840fd0e9fa report absolute value of accumulated_shear_slip in dot state 2015-09-11 17:44:26 +00:00
Martin Diehl 8716752bf8 fixed fourier convolution and div/curl calculation for even/odd grid according to Johnston 2011 (MIT, FFTW) 2015-09-11 13:05:46 +00:00
Martin Diehl 8f32d03a9e curl calculation overestimated RMS due to factor 2 instead of one for DC component and Nyquist component 2015-09-11 09:19:13 +00:00
Martin Diehl e88cedc6ae clearer naming, debug options for spectral do not work for MPI 2015-09-11 08:52:03 +00:00
Martin Diehl 751d1d7582 function statement is more clear 2015-09-10 13:01:33 +00:00
Martin Diehl 580bb76b4c pInt missing 2015-09-10 10:26:09 +00:00
Martin Diehl 427b5f4bc1 wrong results for restart 2015-09-10 10:06:14 +00:00
Martin Diehl bbe37c842e name conflict 2015-09-09 21:52:00 +00:00
Martin Diehl 34980a1d44 more logical structure when reading in 2015-09-08 19:44:32 +00:00
Martin Diehl 7d996cfa11 fixed new IO_stringPos for Abaqus 2015-09-05 16:26:55 +00:00
Martin Diehl caf0ac7e8d more verbose 2015-09-01 16:53:48 +00:00
Martin Diehl 7a3a67601f realloc lhs was not always working, fixed now and added test for new string pos function 2015-08-31 16:30:04 +00:00
Pratheek Shanthraj 197ae53553 lots of memory savings (~ stateside + 250 pReals per integration point) when using analytic jacobian 2015-08-28 10:55:38 +00:00
Martin Diehl 6848d83d13 behavior of IO_stringPos was unsafe in some situations, also took the chance to rename the variables used in its context to a more meaningful name.
functions in the core module are not used, including kdTree
2015-08-28 07:38:48 +00:00
Martin Diehl 1171dc4344 MPI has a 2GB limit for writing at once, now chunking 2015-08-21 17:51:05 +00:00
Martin Diehl 8474da26d9 empty line 2015-08-18 16:31:47 +00:00
Martin Diehl bae5cfcf89 named if 2015-08-18 16:07:01 +00:00
Tias Maiti 53c574033a size of MAXCHUNKS same as maximum allocated size for “heat_time” & “heat_rate” 2015-08-18 03:20:16 +00:00
Martin Diehl f64a5e7552 output safe for 64bit integer 2015-08-14 05:03:54 +00:00
Martin Diehl 31ea4dadf1 IO_stringPos replacement not needing MAXNCHUNKS but making use of new Fortran features for dynamic allocation 2015-08-13 14:54:34 +00:00
Martin Diehl 563d9e64dd MAXNCHUNKS capitalized since it is a parameter 2015-08-06 09:24:56 +00:00
Pratheek Shanthraj 3d94ae4074 finite strain correction for respective expansions 2015-08-05 14:12:54 +00:00
Tias Maiti 09c7affbbc more efficient rate calculation in updateState when subdt is zero 2015-08-05 11:09:38 +00:00
Tias Maiti 7928ce3ac3 fixed erroneous rate calculation in updateState when time increment (subdt) was zero during initialization. 2015-08-04 21:27:30 +00:00
Tias Maiti 65d114e4f0 improved debug statements 2015-08-04 21:26:22 +00:00
Pratheek Shanthraj 905b9f8f42 petsc update (now v3.6.1) 2015-08-04 15:04:53 +00:00
Pratheek Shanthraj 5b57ea7d16 fluctuations proportional to thermal equilibrium concentration 2015-08-03 11:08:59 +00:00
Pratheek Shanthraj a01d7d8d66 corrections to crystallite_push33ToRef function 2015-08-03 11:07:19 +00:00
Pratheek Shanthraj 1ed276ce2d quadratic softening for finite dissipation energy 2015-07-30 10:29:25 +00:00
Pratheek Shanthraj c97b83c9a1 added user defined external heat source 2015-07-27 11:09:37 +00:00
Pratheek Shanthraj 4bb6664de9 tightened default thermal tolerance 2015-07-27 11:08:43 +00:00
Pratheek Shanthraj c82c4b74f1 updated config files to reflect recent changes in input parameters 2015-07-24 17:14:03 +00:00
Pratheek Shanthraj 5e09954575 remove deprecated spectral load case definition of temperature 2015-07-24 14:57:29 +00:00
Pratheek Shanthraj 7554647c8e more control over initialisation of field values. specify initial field value in the homogenisation part of the material config file using the appropriate tags 2015-07-24 14:53:50 +00:00
Pratheek Shanthraj 87d42bf447 initialise Fi correctly for initial field values away from equilibrium 2015-07-24 14:47:18 +00:00