Commit Graph

1711 Commits

Author SHA1 Message Date
Pratheek Shanthraj 590eb31ed0 some more renaming or thermal related routines 2014-09-26 18:07:48 +00:00
Pratheek Shanthraj c39aac9c9d makefile to go with renaming 2014-09-26 16:10:41 +00:00
Pratheek Shanthraj 40cd991496 thermal_none to thermal_isothermal 2014-09-26 16:09:25 +00:00
Pratheek Shanthraj dabfa6d2e6 renamed get/put thermal to get/put temperature and thermal_none to thermal_isothermal 2014-09-26 16:07:26 +00:00
Pratheek Shanthraj d4076e4db9 some fixes to get ductile damage working with recent changes 2014-09-26 15:23:10 +00:00
Pratheek Shanthraj 5c3f4e3e69 some fixes to get homogenisation none working with recent changes 2014-09-26 15:16:10 +00:00
Luv Sharma d3fd4bdf90 started adding a ductile damage model 2014-09-26 10:38:13 +00:00
Pratheek Shanthraj 82932c3708 added field quantity output 2014-09-26 10:34:36 +00:00
Pratheek Shanthraj 280e563fa0 removed homogenization_sizepostresults. This information only needs to be stores per homog type in homogState and not for every element and ip 2014-09-26 10:32:56 +00:00
Pratheek Shanthraj a42fd0608a use constitutive_xxx_Noutput instead of phase_Noutput as number of outputs for more consistency with constitutive multi physics output 2014-09-26 10:25:26 +00:00
Pratheek Shanthraj 34c33cca13 changed Noutput to constitutive_nonlocal_Noutput for consistency 2014-09-26 10:21:00 +00:00
Su Leen Wong 1c38d42a0b Projection matrices for transformation 2014-09-24 12:31:16 +00:00
Luv Sharma c38b80ad49 updated module include list for abaqus interface also. 2014-09-24 11:11:17 +00:00
Luv Sharma a0b724836e typo fixed 2014-09-24 10:45:46 +00:00
Su Leen Wong 4d351ccba1 Outputs for TRIP volume fraction 2014-09-24 07:26:27 +00:00
Su Leen Wong c2ee6ff299 Renaming transformation input variables to more logical names 2014-09-23 15:38:41 +00:00
Pratheek Shanthraj 556d485ca4 typo: diffusion not difusion 2014-09-23 12:30:52 +00:00
Pratheek Shanthraj 5ce49387f6 added history variable for brittle damage to prevent healing. renamed/removed some lattice damage tensors and symmetrize them. 2014-09-23 12:22:34 +00:00
Pratheek Shanthraj d2dee58703 removed obsolete thermal and damage modules 2014-09-23 10:42:57 +00:00
Pratheek Shanthraj c2c5c0c521 subsumed constitutive_damage/thermal into constitutive 2014-09-23 10:38:20 +00:00
Pratheek Shanthraj c029554c31 better naming damage_local --> damage_brittle 2014-09-23 08:43:16 +00:00
Pratheek Shanthraj 854879d277 undid some marc/abaqus related changes 2014-09-23 08:19:15 +00:00
Pratheek Shanthraj bb7f9be6ea remove obsolete constitutive field modules 2014-09-22 20:57:12 +00:00
Pratheek Shanthraj cb4117df95 adiabatic part of possibly conductive thermal model 2014-09-22 20:55:54 +00:00
Pratheek Shanthraj 3948d99f4f local part of possibly nonlocal brittle damage model 2014-09-22 20:38:19 +00:00
Pratheek Shanthraj f6c0f7062e moved field initialization from homogenization to material since it is needed in crystallite 2014-09-22 20:36:55 +00:00
Pratheek Shanthraj 6ace12be0c removed unused variables 2014-09-22 20:34:42 +00:00
Luv Sharma e83a0fb3f7 polished field state related changes and brittle damage 2014-09-22 18:15:19 +00:00
Martin Diehl 2b35cc041e fixed wrong line continuation 2014-09-19 19:38:59 +00:00
Luv Sharma 649ec1fca8 Finished applying newstate to Homogenization. 2014-09-19 17:59:06 +00:00
Luv Sharma 4bbd6583a0 prepared for using new state structure in homogenization 2014-09-18 15:27:52 +00:00
Martin Diehl f64418f29a removed multithreaded FFTW, does not make a big time difference and will simplify linking when using PETSc 2014-09-18 15:23:11 +00:00
Chen Zhang 2d460c3b78 remove redundant debug output 2014-09-16 18:22:03 +00:00
Pratheek Shanthraj cc7064d025 changed default petsc_options for FEM and removed unused variables 2014-09-16 10:02:37 +00:00
Martin Diehl 27026c7f6a fixed missing initialization of output in RGC that got lost in Rev 3452 2014-09-16 09:50:37 +00:00
Su Leen Wong 74db2ef064 Small fix for missing constitutive dislotwin output 2014-09-16 08:02:19 +00:00
Martin Diehl 7cb7815176 polishing style 2014-09-13 10:04:44 +00:00
Luv Sharma 05d980f1e3 minor fixes 2014-09-12 15:58:03 +00:00
Su Leen Wong f8646daf85 Added projection matrix for strain-induced transformation 2014-09-12 09:10:19 +00:00
Martin Diehl 5b6f143fb0 intel fortran behaves strange for standard check:
https://software.intel.com/en-us/forums/topic/506419
worked around that
2014-09-11 16:02:05 +00:00
Pratheek Shanthraj d6080d332d updated to be compatible with latest version of petsc.
Please change your PETSC_DIR to /opt/petsc-dev and PETSC_ARCH to ifort (gfort or ifort-debug for gfortran and debugging version respectively on maws01 also available)
2014-09-11 13:28:15 +00:00
Martin Diehl 4aa2c65d1e next try to make the makefile work in all possible cases for FEM and spectral 2014-09-11 09:51:38 +00:00
Luv Sharma 7c60c45f80 corrected typos and some field related changes 2014-09-10 18:26:12 +00:00
Martin Diehl 0af667e94d set search path (VPATH) to ../private/FEM/code only in case FEM solver is the target 2014-09-10 16:27:53 +00:00
Luv Sharma 2f76ecf0e3 fixed error in use statement. 2014-09-10 15:12:14 +00:00
Luv Sharma 7b5cbf4199 now compiling thermal_adiabatic.f90 also and some field related changes 2014-09-10 15:05:28 +00:00
Luv Sharma e8f8655c98 fixed buggy initialization. Now initialising in similar way to constitutive models. 2014-09-10 14:14:03 +00:00
Su Leen Wong 8e6ea7d9c7 Added Ctrans to homogenizedC and strain-induced martensite part to basic states 2014-09-10 12:12:17 +00:00
Luv Sharma dc406a01c0 added funtions to get averged properties at integration points. 2014-09-10 08:37:12 +00:00
Martin Diehl f1e345dcdb fixed compilation for FEM 2014-09-09 15:59:41 +00:00
Franz Roters b6847ebb01 added use mesh statement needed for output of mesh_element 2014-09-09 15:18:49 +00:00
Luv Sharma 923adbc2d3 added auxillary functions: get/put 'Physics' to communicate regularised/ unregularised values between solver and constitutive physics 2014-09-05 16:31:27 +00:00
Luv Sharma a7741457b9 more work on field state. 2014-09-04 16:11:00 +00:00
Philip Eisenlohr 6612603a23 changed naming convention (keeping backward compatibility in numerics.config):
myspectralsolver --> spectral_solver (called "spectralsolver")
myfilter --> spectral_filter (called "spectralfilter")
2014-09-03 19:59:47 +00:00
Luv Sharma 79f572f869 more work on homogenisation new state and introduced field state 2014-09-03 17:12:06 +00:00
Philip Eisenlohr 2435c8d836 dropped "elasticState" (for now) 2014-09-02 20:18:37 +00:00
Philip Eisenlohr f05f47f6e3 optical polishing 2014-09-02 20:16:33 +00:00
Philip Eisenlohr e8a428613c general polishing; simplification of RKCK45 dotstate assembly for different stages. 2014-09-02 20:11:57 +00:00
Philip Eisenlohr 630d9efffd Heavy bug fixing: Butcher tableau multiplication in RK45 integration scheme, state updating of adaptive Euler, wrong assignment to evolution rate instead of state in fixed-point iterator.
Exchanged possibly non thread-safe matmul in RKCK45, simplified RK45 integration step 1--3 vs 4 handling.
(Thanks to Pratheek, Luv, and Chen for their help!)
2014-09-02 19:46:52 +00:00
Su Leen Wong 5f1e49c053 Cleaner way of calculating the Bain strain 2014-09-01 10:47:48 +00:00
Su Leen Wong 565e703f49 Minor fix for now 2014-09-01 09:30:33 +00:00
Pratheek Shanthraj fc941a6436 fixed some bugs in previous commit 2014-09-01 08:57:34 +00:00
Su Leen Wong e8a3b7ed19 Pitsch orientation relationship for phase transformation 2014-08-29 13:03:48 +00:00
Philip Eisenlohr 929ba1b04b reporting of elFE (instead of elCP) when advertised as such. 2014-08-27 15:54:50 +00:00
Philip Eisenlohr a360f14581 debug now reporting elFE in addition to elCP 2014-08-27 15:54:11 +00:00
Philip Eisenlohr 19bd2d1430 changed CPFEM_COLLECT to be 2^0=1 such that computation modes with collection step are always an odd number. (used to be 2^4 with no particular intrinsic meaning...) 2014-08-26 17:39:52 +00:00
Chen Zhang 5bc49e6441 change the debug level of cutback reporting to non-selective, of central solution from basic to extensive, of stiffness perturbation to selective.
fixed few typos and deleted excess whitespace.
2014-08-26 14:44:32 +00:00
Chen Zhang e8649ded56 change debug level for OUTDATED info from extensive to basic 2014-08-26 14:21:24 +00:00
Martin Diehl 06988353ee now compiling spectral solver even if private folder is missing 2014-08-25 06:20:25 +00:00
Martin Diehl 977392cfe7 compiler for spectral solver is now the version provided by petsc (similar to linking)
added option to compile FEM solver with same Makefile
2014-08-24 22:07:53 +00:00
Luv Sharma e555ce4827 started introducing new state structure in homogenisation 2014-08-21 17:48:20 +00:00
Luv Sharma 594c3c007b fixed wrong index 2014-08-21 12:02:09 +00:00
Pratheek Shanthraj 1e8139452c added functions for factorial, binomial and multinomial coefficients 2014-08-21 08:33:55 +00:00
Philip Eisenlohr 5c429a9939 added ..._ROOT/lib64 as possible locations for FFTW and HDF5 libraries 2014-08-20 19:13:28 +00:00
Luv Sharma ab5033adde improved strain splitting (tangent) 2014-08-19 11:27:58 +00:00
Pratheek Shanthraj 2d0c9e03c8 all constitutive models coupled with damage 2014-08-15 09:09:31 +00:00
Pratheek Shanthraj 7666013758 use subF instead of F for analytic jacobian calculation 2014-08-15 09:04:00 +00:00
Su Leen Wong 1da874a6db Modification of basic states for phase transformation 2014-08-14 13:18:33 +00:00
Su Leen Wong 591a82de26 Fixed issue with previous commit 2014-08-14 12:21:51 +00:00
Su Leen Wong 5719987f95 Calculation of eigendeformation tensor for phase transformation 2014-08-14 10:04:13 +00:00
Pratheek Shanthraj ad6467638f minor change to strain energy calculation 2014-08-14 09:59:16 +00:00
Pratheek Shanthraj 47707f86b6 fixed typo 2014-08-11 21:28:15 +00:00
Pratheek Shanthraj b36b38d7c3 introduced non-zero residual damage to prevent stiffness matrix from being ill-conditioned 2014-08-11 17:13:06 +00:00
Luv Sharma 33b4c0d908 minor typo 2014-08-11 13:33:17 +00:00
Pratheek Shanthraj 584beee94e dTdFe bug fix 2014-08-11 08:34:44 +00:00
Pratheek Shanthraj 8f444b0695 minor changes to multiphysicsOut 2014-08-10 11:14:43 +00:00
Pratheek Shanthraj 0a01d5f3a1 hardening does not depend on damage 2014-08-10 10:47:12 +00:00
Pratheek Shanthraj b6ccbc0fe9 reworked energy splitting for damage 2014-08-10 10:45:07 +00:00
Pratheek Shanthraj ec71d77038 corrections to analytic dPdF calculation 2014-08-10 10:27:35 +00:00
Pratheek Shanthraj cfab313e3f corrected incorrectly set dLp/dS for plasticity none 2014-08-10 10:06:03 +00:00
Pratheek Shanthraj 3700e132b0 cleaned up strain energy splitting. coupled damage to plasticity for J2 and phenopowerlaw 2014-08-08 22:29:38 +00:00
Pratheek Shanthraj 9c40f187a0 corrections to plastic work calculation and volumetric strain split 2014-08-08 17:01:20 +00:00
Luv Sharma c4b9ddf45d added strain decomposition to uncouple damage from negative hydrostatic part 2014-08-08 15:37:32 +00:00
Pratheek Shanthraj 10d2cfebd3 changed naming scheme for helper functions. damage and thermal dependent stress calculation more modularised 2014-08-08 14:02:20 +00:00
Pratheek Shanthraj da5f3d8f85 removed some unused variables 2014-08-08 13:54:08 +00:00
Martin Diehl f55dc4b639 added kmc example material.config
added elastic test for mkc, titanmod, and J2
2014-08-08 13:51:11 +00:00
Martin Diehl 0ecdd2692b started to introduce state for phase transformation (adding one set of additional basic states) 2014-08-08 12:20:43 +00:00
Martin Diehl dafccad7f5 bufgix for last commit, Franz please rather check this 2014-08-08 12:16:51 +00:00
Martin Diehl 1a0e0f4fa2 fixed wrong? homogenizedC calculation 2014-08-08 11:13:04 +00:00
Martin Diehl ea66511160 added dislokmc (dislotwin modification) 2014-08-08 11:04:40 +00:00