dc95c82d4a
removed temperature integration and corresponding data structures and debugging options
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temperature is stored in crystallite, but homogeneous on one IP (not an component (grain) quantity and an input value parsed in by the BVP solver.
introduced heat, a component (grain) quantity which is homogenized before returned to the heat transfer solver.
went ahead with removal of dummy functions in homogenization and constitutive, this time mainly reduced function signatures to reflect actually needed quantities.
2013-10-16 13:04:59 +00:00
6a1c40d540
introduced error when element/IP/component(grain) selected for debugging does not exist
2013-10-16 12:38:00 +00:00
a2169e338f
fixed type-casting problems (mainly with Lib_VTK_IO)
2013-09-26 17:21:46 +00:00
3eec0ecdcd
introduced #EOF# as module wide parameter in IO.f90
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renamed read/write binary file to read/write real/int
removed suffix job from readFile functions as the name of the model is needed as an argument
2013-09-18 14:07:55 +00:00
8d6b840802
removed variable lastMode from FE_solving, used to be used for detection of first call after ping pong; now this is done by checking for a change in the lovl (macro) or a change in the calculation step (abaqus)
2013-08-02 13:28:50 +00:00
98528f9a89
added possibility for multi-level inclusion of files in *.config and loadcase files.
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include subfiles by stating
{path/to/include}
2013-06-26 19:19:00 +00:00
6f7740a243
made doxygen working for MSC.Marc again, small changes on the todo-statements for doxygen, they don't work on single lines of codes but only on module/variables
2013-06-11 16:35:04 +00:00
7833f79f75
replaced numerics_unitlength with mesh_unitlength
2013-05-17 16:52:19 +00:00
7ae786e802
fixed bug in mesh_spectral_build_ipneighborhood that was introduced in rev2390: loop counter were mixed up
2013-05-14 09:45:22 +00:00
cfac73043d
some lines in crystallite.f90 exceeded limit of 132 characters
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fixed bug in Lib_VTK_IO.f90 (informed author as well)
added zip file containing source of Lib_VTK_IO.f90
2013-05-08 17:48:00 +00:00
755e0e2440
vtk files are now correctly written to current working directory.
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updated Lib_VTK_IO.f90
2013-05-08 16:10:21 +00:00
85d4a37d95
moved public data res,size and homog from mesh to DAMASK_spectral_utilities (as grid and geomSize)
2013-05-08 15:52:29 +00:00
1c2c9b8436
ip neighborhood was screwed up for spectral solver as of rev 2332 due to new "mesh_spectral_ipNeighborhood": used to have fastest index in z direction although it should be in x direction!
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also removed output of node twins in "mesh_tell_statistics" when using spectral solver, since not allocated
2013-05-07 17:50:58 +00:00
fb5f94812f
corrected format strings in mesh_read_meshfile and mesh_write_meshfile
2013-05-07 13:27:51 +00:00
c7f987a3c1
"unitlength" parameter, which determines the physical size of the mesh, now available as a global mesh variable "mesh_unitlength" and written to the .mesh file during init.
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Hence, it is available to the marc_deformedGeometry.py script via "mesh_init_postprocessing()" and "mesh_get_unitlength()", so no need for setting the scaling of the displacement vectors explicitly through an option; now displacements and nodal positions are always consistent
2013-05-07 13:06:29 +00:00
2a5dfbbfa0
removed #define Marc and substituted #ifdef Marc by #ifdef Marc4DAMASK which is defined by either the submit scripts or DAMASK_marcXXXX.f90
2013-04-30 09:49:30 +00:00
cc72c0b17b
added two new scripts:
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"marc_extractData" is a simple variant of the "postResult" script that extracts all data from a macro *.t16 file (quadratic elements not yet supported) and writes it into an asciitable
"addDataToGeometry" searches for corresponding *.txt and *.vtk file in a given directory and adds the data from the *.txt file as SCALARS to the *.vtk file
first script needed an additional function in mesh that returns the corresponding node of a given ip in a specific element
2013-04-28 20:56:17 +00:00
f18c6c5903
fixed bug causing no fluctuation in case of using with 3Dvisualize
2013-04-25 14:43:20 +00:00
650b7ef4ac
added python script that produces vtk files with the (node based and ip based) deformed mesh from marc output file
2013-04-23 18:30:56 +00:00
49ef6d7193
spectral_build_neighborhood now "hidden" in spectral compile part. (should not interfere with Marc/Abaqus compile anymore)
2013-04-22 09:01:58 +00:00
ca99274a5d
fluxes now always periodic for spectral solver, no need to explicitly state this in the geom file by use of "periodic" keyword
2013-04-22 08:32:51 +00:00
60fa91be9a
calculation of cellnode positions now available in python via damask.core
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first call damask.core.mesh.mesh_init_postprocessing(meshfilename) to initialize all necessary mesh variables
then damask.core.mesh.mesh_build_cellnodes(nodes) calculates the cellnode positions for a given list of node positions
the meshfile that is needed for the init is created automatically by mesh_init in DAMASK
!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!
For marc simulations, run
./code/setup/setup_code.sh
!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!
2013-04-21 18:48:59 +00:00
e8f238a413
added specialized ipNeighborhood calculation for spectral solver case
2013-04-19 16:04:20 +00:00
12760026a4
last version still did not compile: IO_write_jobFile was not used by mesh_init
2013-04-19 13:02:37 +00:00
55bc741d1d
last version did not compile: fixed small typo in mesh_init
2013-04-19 12:59:45 +00:00
4bc5e6717b
fixed small bug when calculating mesh_Ncells
2013-04-19 12:41:06 +00:00
103c770ee6
fixed bug in cell generation: "FE_Ncellnodes" was not correct for elem type 17 and 136
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too much memory allocated for mesh_cell
2013-04-18 17:56:14 +00:00
6b46a9c338
introduced output of initial geometry (vtk file) to mesh
2013-04-18 16:40:49 +00:00
8b2d9d8155
further improvements on implementing the plain mode
2013-04-16 17:07:27 +00:00
2a6ac44496
Major restructuring of mesh.f90 due to introduction of "cells". A cell is the volume (area in 2D elements) that surrounds an ip. It is described by up to 8 cell nodes and is used to calculate ip volume, area, and face normals. It can also be used to generate a mesh for e.g. paraview that contains ip output as cell centered data.
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!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!
For marc simulations, run
./code/setup/setup_code.sh
!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!
2013-04-15 08:13:20 +00:00
eaccf88e12
fixed bug that was introduced in the element type mapping in version 2305
2013-04-10 13:22:02 +00:00
ddcc795461
allowed arbitrary grid (formerly know as resolution), i.e. any integer>1 in each dimension is possible.
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removed square root correction for divergence (doesn't make sense)
fixed FFT debug of spectral solver
2013-04-10 10:19:16 +00:00
4338cd13bc
- added element type 54 for macro (2d 8node 4ip reduced integration)
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- automatically raising error for unknown element type inside mapping function
2013-04-10 09:38:40 +00:00
338e338c9a
- fixed bug in volume calculation of 2d elements
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- subroutine "mesh_build_ipVolumes" uses openmp parallelization
2013-04-10 08:24:53 +00:00
d80d416c32
2d elements now have a volume corresponding to a thickness of 1; used to have zero volume
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now also 2d elements can be used with nonlocal model
2013-04-09 18:07:30 +00:00
7b5a202e8c
enabled alternative (and soon standard) keywords grid (resolution) and size (dimension).
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removed errors for odd resolution
2013-04-08 14:22:32 +00:00
39a70e8a19
fixed bug in coordinate calculation when no average F was given (scaled wrong by ncp_elems**2)
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other changes: just polishing + some more comments
2013-03-27 12:28:55 +00:00
b6aecdac17
corrected debugging output of node twins
2013-03-27 10:25:37 +00:00
02f092492e
updated copyright header
2013-03-22 17:35:05 +00:00
5b96c1d62a
scaling of deformation gradient fluctuations now possible in x,y,z independently (give array).
2013-03-22 15:09:55 +00:00
59da88460e
preparation for introduction of plain mode and restructuring of calc modes for CPFEM_general
2013-02-27 20:41:14 +00:00
07ff1f7c93
reporting current time for most module inits
2013-02-25 16:34:59 +00:00
f0b4281400
removed unused variables, added pure statements, and declared external functions as external (using gfortrans debug option)
2013-02-11 10:43:45 +00:00
a89efaa4a6
added missing bracket and substituted one more forall by do loop
2013-02-09 08:23:47 +00:00
e644c6dbc5
improved reading in of values, now only warnings in case of problematic entries in material.config
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divergence calculation sqrt scaling optionally introduced for basic scheme spectral solver
2013-02-08 15:55:53 +00:00
eacf6f1196
now also fixed the abaqus part
2013-02-07 10:45:10 +00:00
a036f1eb3a
as some IO functions are no longer pure I changed some forall statements to ordinary do loops
2013-02-07 08:52:47 +00:00
79e7deca55
introduced dedicated calculation of interface normals in IP neighborhood. (2D elements did not work so far..!)
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fixed definitions of some (2D) interface planes to have all normals pointing outward.
removed "int, private :: i" defined for spectral compilation.
2013-02-05 13:27:37 +00:00
c2495d0d4a
changed misplaced private to public statement and renamed qsort to math_qsort
2013-02-01 07:26:21 +00:00
e74b5da19a
changed all remaining routines to fortran-fast arrays (geometry reconstruction etc.)
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changed all remaining routines in f2py to more clever determination of array size (requires f2py >= 2.0)
enabled 3D visualize to work with odd resolution by switching to linear reconstruction
PLEASE NOTE: Redefinition of routines for f2py might cause trouble -> DELETE DAMASK_ROOT/lib/damask/core.so in this case
further changes: added pure statement where possible, polished, unified use of "Q" for "Quaternion" and reordered math to have similar routines together
2013-01-31 16:28:08 +00:00
Martin Diehl