f5e50aaea2
added dummy bcc and fcc interaction twinslip to avoid segmentation fault
2009-05-27 06:57:24 +00:00
9d47790391
another misspelling...
2009-05-26 17:33:40 +00:00
b0bf444a51
same as for rev327
2009-05-26 17:24:42 +00:00
a350e076f2
initialize latent hardening coefficients with 0 to make sure that one gets an error message when not defining them in material.config
2009-05-26 17:16:07 +00:00
68aa7b9f53
corrected misspelled pointer variable to avoid segmentation fault
2009-05-26 17:08:14 +00:00
a66b705178
reordered HCP slip/twin system
2009-05-19 07:41:21 +00:00
848ed04dcf
reordered HCP slip/twin system
2009-05-19 05:23:29 +00:00
e507bd0bcd
data structure of UserOutput (negative values of post result indices...)
...
please note the introduction of size identifiers (N, n_1,...n_m) which allow to more easily parse IPs which happen to have different constitutive laws for different constituent grains.
2009-05-07 17:41:56 +00:00
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
449b791463
constitutive law for j2 pasticity again corrected, dotState didn't need the factor of sqrt(1.5)
2009-05-06 08:07:18 +00:00
4c2eecf280
corrected constitutive law for j2-plasticity, a factor of sqrt(1.5) was missing in the calculation of Lp, dLp/dT and dotState
2009-05-05 14:51:02 +00:00
d052a69574
corrected spelling in subroutine "material_parseTexture"
2009-04-28 09:45:52 +00:00
5063842f1b
added lclass to dimension statement
2009-04-22 14:21:18 +00:00
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
e3b9a35fc3
now with full functionality for element type 6 (6-node pentaeder) and with element data structure partly initialized as function variables and not parameters
2009-04-06 13:25:19 +00:00
115ac229d4
now with center of gravity subnode (21)
2009-04-03 15:00:05 +00:00
d1c1c34faa
corrected code for non parallel calculation
2009-04-03 12:41:01 +00:00
09148ef862
unused variable "counter" deleted -- now compiles without error...
2009-04-03 11:07:00 +00:00
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
72f012992d
new function IO_spotTagInPart
2009-04-03 10:30:18 +00:00
f8507cfefd
suppressed output of subnode coordinates to *.out file, but still available in 'mesh_tell_statistics'
2009-04-03 09:46:10 +00:00
b57a128a88
added subroutine 'IO_skipChunks' that is needed by mesh.f90
2009-04-03 07:04:31 +00:00
0e84b07dc7
Simplified 'mesh_get_nodeElemDimensions', mesh_build_elements' and 'mesh_build_sharedElems'.
...
Corrected entries in 'FE_subNodeOnIPFace'
2009-04-03 07:03:25 +00:00
b2e8510b6d
corrected entries in 'FE_subNodeOnIPFace'
2009-04-02 14:17:29 +00:00
917a8523af
corrected misspelling of function 'IO_continousIntValues'
2009-04-02 13:02:25 +00:00
a024826c6c
Element type 21 (20-node hexagon with triquadric interpolation functions) is now included.
...
'mesh_get_nodeElemDimensions', mesh_build_elements', 'mesh_build_sharedElems' now allow for more than 14 nodes per elements which are then written in more than one line in the 'connectivity' field of the input file
2009-04-02 13:00:51 +00:00
e5af3874b2
added homogneization_typeInstance and homogenization_Noutput for future use
2009-03-31 09:24:12 +00:00
d96c0a6495
added subroutine to throw warnings (instead of terminal errors)
2009-03-31 09:21:57 +00:00
318fa8008c
corrected check of number of textures
2009-03-31 09:09:24 +00:00
51cc6714d0
changed pLongInt to 8
2009-03-31 09:07:30 +00:00
a5a2fdb306
introduced pLongInt for Long Integers
2009-03-31 08:51:14 +00:00
482b256d84
changed output format for more than 999 microstructures
2009-03-31 08:49:23 +00:00
a9824e473d
added function (math_inv3x3) for inverting a 3x3 matrix by Cramer's methods
2009-03-31 07:31:38 +00:00
78eed33d6d
changed "tickrate" to type integer(8) for microsecond resolution
2009-03-30 14:54:05 +00:00
ee3fdcb2c4
extended linking between nodes and IPs to account for more complex
...
situations in quadratic shape function elements.
2009-03-30 14:50:19 +00:00
5c1889e6cd
simplified constitutive_init call
2009-03-26 08:43:31 +00:00
b4092966fe
2009-03-26 07:00:10 +00:00
2fa3f1de4d
renamed makeMe to makeMe.py to make file association of Windows work
2009-03-25 08:39:53 +00:00
31d3dae279
FE (Marc) interface is now general. Requires to execute "makeMe" in order to derive the specific interface routines for each Marc version (e.g., 2007r1 and 2008r1) from mpie_cpfem_marc.f90. Pls do not commit explicit mpie_cpfem_marcXXX.f90 anymore and ignore them for SVN control.
2009-03-23 16:08:17 +00:00
8441ff5372
adopted sequence of including lattice.f90 and material.f90
2009-03-23 09:52:23 +00:00
ac42e24252
(re)introduced integer(8) types for clock_tick measurements
2009-03-20 15:19:58 +00:00
a57ce74e15
exchanged new lattice_structure ("fcc", "bcc", "hexagonal")
2009-03-20 15:19:21 +00:00
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
121723ffa5
corrected (?) RodrigToR
2009-03-18 14:05:27 +00:00
9007fbc73c
added math_tensorproduct
2009-03-17 15:13:17 +00:00
03bd466aec
changed line ending
2009-03-16 17:39:52 +00:00
eed32fe588
added timing facilities for LpAndItsTangent
2009-03-16 17:38:33 +00:00
a8db780af4
remembered the Bal98 (MIT) PhD thesis which might contain an analytical way to get the Jacobian matrix -- as opposed to numerical perturbation...
2009-03-12 07:06:55 +00:00
919a6cd32a
Change in constitutive_dislobased.f90: now ..._sizeState is 8 times Nslip long, in agreement with the required information about the microstructure.
2009-03-09 22:41:53 +00:00
dde0af0b37
sanity check for phase and texture index out of bounds was errorenous...
2009-03-09 13:58:59 +00:00
Christoph Kords