1c35103524
Corrected CPFEM: assignment of constitutive_state and _state0 consistent with homogenization_Ngrains (what is actually needed), instead of homogenization_maxMgrains
2009-07-02 08:57:35 +00:00
4aed2ade80
Major Update: all modules are now correctly submitted
2009-07-01 10:55:31 +00:00
a16b8a619d
Major update: corrected treatment of temperature
2009-07-01 10:29:35 +00:00
2e783df5ed
corrected typo in the prime number function
2009-06-29 15:29:07 +00:00
a6ccfe2e44
restructured the repository: renamed trunk into code, moved documentation one directory up, therefore you can now checkout either code or documentation only if you like
2009-06-25 07:17:59 +00:00
06ed8c8177
corrected the constitutive law for j2-plasticity in Lp and its tangent and dotState.
2009-06-23 10:39:29 +00:00
0873231e78
corrected NaN check in crystallite_updateState
...
return false in case NaN occurs in crystallite_updateState
2009-06-23 06:52:51 +00:00
660dce0f09
now safe to request values from config-parsing which are not present.
...
3rd and up value of key "xyz" would return "0" or "0.0" in this example:
xyz 1.234 4.321
2009-06-19 07:09:39 +00:00
b5b4b32961
move operation to "phenoPowerLaw"
2009-06-19 07:03:43 +00:00
8e70963008
move operation into "Code" part of documentation
2009-06-19 07:02:57 +00:00
ef8b672a00
numerics.config is now optional; if this file does not exist in the working directory, standard values from numerics.f90 are used; either way the output file tells which values were taken.
...
added some output to the init subroutines of debug.f90, FEsolving.f90, lattice.f90, material.f90 and mesh.f90.
2009-06-18 14:28:02 +00:00
904ea78ac5
Tstar_v is now restored at different stages of cutbacking; we need this because preguess of state relies on consistent Tstar_v
2009-06-16 09:03:30 +00:00
ada92a9b74
added a new module called numerics.f90 which reads in all numerical "parameters" from the file numerics.config (also being added). From now on this file has to be located in the working directory of the FEM-model and has to contain all necessary parameters.
2009-06-15 13:11:21 +00:00
204e296ecd
modify document for ConstitutivePhenoPowerLaw
2009-06-15 08:09:49 +00:00
caf568eb89
adapted crystallite_stressAndItsTangent to do a pre-guess for the state before the actual state loop (with order stress integration, state update)
2009-06-10 15:08:33 +00:00
a8ff024d97
modify document for ConstitutivePhenoPowerLaw
2009-06-10 14:43:30 +00:00
118e68e881
modify document for ConstitutivePhenoPowerLaw
2009-06-09 13:48:46 +00:00
c17249c953
Add document for explaining how we sort the order of the slip/twin system for HCP in lattice.f90
2009-06-09 13:13:11 +00:00
3196049496
in crystallite_stressAndItsTangent we now update the state first (explicit integration) and then integrate the stress (implicit integration)
...
also inside the stress integration, it is now possible to define the frequency of the Jacobian update oin the LpLoop through iJacoLpResiduum. The frequency of the Jacobian update for the stiffness in the crystallite loop is controlled by the parameter iJacoStiffness.
also updated the corresponding stuctograms in the documentation
2009-06-09 11:05:29 +00:00
306cd95992
sort compressive and tensile twin-2 group in Hex structure and also correct the name for each twin type
2009-06-09 08:42:02 +00:00
db731a4be3
Taylor homogenization is now called isostrain, changed material.config accordingly.
...
corrected error message in case of unknown homogenization
2009-06-08 13:28:00 +00:00
9d4521b7ec
modify document for ConstitutivePhenoPowerLaw
2009-06-08 09:29:54 +00:00
5a32d644fd
modify document for ConstitutivePhenoPowerLaw
2009-06-05 12:50:09 +00:00
4c6bb8a6fb
2009-06-05 12:48:30 +00:00
a9b38a7b40
adapted structogram for integrateStress and renamed the read.me file to readme.txt
2009-06-04 15:11:46 +00:00
2c74dfc5c2
place to put any documentation regarding constitutive laws.
...
phenoPowerLaw as simple template...
please add your own subdirs accordingly
2009-06-04 13:47:40 +00:00
5adf84e8d8
modify document for ConstitutivePhenoPowerLaw
2009-06-04 12:37:16 +00:00
f4095e4127
added Nassi-Schneidermann-Diagrams for two more functions
2009-06-02 15:48:21 +00:00
7b638d7b94
sorry, forgot to declare all variables, promise to be more careful to always commit a running version of the subroutine ;-)
2009-06-02 09:55:45 +00:00
e5311476c0
added NAssi-Schneidermann-Diagrams to the documentation for better understanding. Also reordered the declaration of variables in the corresponding function in crystallite.f90
2009-06-02 09:37:38 +00:00
364bacf568
modify document for ConstitutivePhenoPowerLaw
2009-05-29 14:10:33 +00:00
8df44b883b
add document for ConstitutivePhenoPowerLaw
2009-05-29 12:42:31 +00:00
ab57a40bab
restructured stress integration. Double loop for stress integration (Lp and stress) with cutback step in IntegrateStress is replaced by single loop for Lp without cutback. loop counter and limits are accordingly renamed and implemented
2009-05-28 16:38:40 +00:00
aead2b8d20
material_volFrac is now called material_volume, forgot to chnage this in crystallite.f90
2009-05-27 07:08:34 +00:00
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
Luc Hantcherli