fee08f3e08
clean up rcfdmSolverRhoPimpleChem/3D_hot_reacting
2023-07-04 16:08:02 +02:00
b0e4905ffd
clean up cfdemSolverRhoPimple/FinesColumnStickyMonodisperse tutorial
2023-07-03 17:51:50 +02:00
ce39bff194
clean up cfdemSolverRhoPimple/FinesColumnStickyBidisperse tutorial
2023-07-03 17:27:35 +02:00
06f4649afb
clean up cfdemSolverRhoPimple/FinesColumnKinetic tutorial
2023-07-03 16:56:51 +02:00
47555c0fb2
Minor changes in fines transport case settings.
2023-06-30 12:42:33 +02:00
cacef9a0a1
Output mass loss in reduction test.
2023-06-30 11:32:30 +02:00
7f09365ed2
Corrected reduction degree.
2023-06-28 17:32:02 +02:00
a9029f1325
Setup for reduction case.
2023-06-28 17:22:43 +02:00
ae8cc453d1
Added missing database to reductionTest.
2023-06-28 16:42:40 +02:00
73fa126a41
Reduction test case.
2023-06-28 16:35:35 +02:00
8711b1eeb1
3D BF case.
2023-06-26 10:07:35 +02:00
106d30addc
FinesColumn with moving, bidisperse bed.
2023-06-23 08:30:54 +02:00
17be440f72
Tutorial case for sticky fines in monodisperse bed.
2023-06-22 07:54:04 +02:00
390a903eb4
Renamed FinesColumn tutorial to FinesColumnKinetic to avoid confusion with other tutorials.
2023-06-22 07:53:29 +02:00
ca47917abe
rename variables and readme files
2023-04-07 13:54:48 +02:00
d61aec2dee
fix up comment
2023-04-07 12:45:37 +02:00
3c68adcb4b
add .gitignore files to preserve post/restart folders for DEM
2023-04-07 12:43:13 +02:00
785dbb053a
remove unneeded files
2023-04-07 12:41:30 +02:00
f3ce94686d
clean up tutorial files
...
whitespaces and header comments
2023-04-07 12:40:52 +02:00
f3f4c779ce
added bubbling fluidized bed tutorials
2023-03-20 11:15:02 +01:00
13e5989216
shorter simulation times on test harness for redBloodCell cases
...
with the original simulation time the case gets to long/large for
reasonable testing ...
2023-02-15 10:19:24 +01:00
01117a7a87
fix comments in input script
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test harness does not like the degree sign
2023-02-15 10:19:24 +01:00
6c3290f75c
fix output of kinetic energy in settling test
...
in case of a single particle, we need to specify the option 'extra 0';
since we just create one particle at the start of the simulation, we can
also set 'dynamic' to 'no';
2023-02-14 14:05:39 +01:00
61e746470f
add .gitignore file in FeO->Fe reduction case
...
preserve DEM/post/restart folder
2023-02-10 11:20:39 +01:00
4e65f19d5f
add FeO->Fe reduction case
...
based on R1 case described by Spreitzer 2016 / Kinaci 2020
2023-02-10 11:12:17 +01:00
78852efc7a
add Fe2O3->Fe3O4 reduction case
...
based on R3 case described by Spreitzer 2016 / Kinaci 2020, but with the
reaction point shifted from 0.434 to 0.516 to avoid any Fe formation via
CO reaction
2023-02-09 15:50:44 +01:00
561092cc46
adjust plotting of chemistry data [ci skip]
...
adjust step size for data selection; add plot of experimental data
2023-02-09 15:05:55 +01:00
65dde56334
change computation from sum to average of molar fractions
...
average makes more sense than sum here
2023-02-09 14:53:52 +01:00
d227090570
adjust particle properties in R2_FB case
2023-02-09 14:51:57 +01:00
69234a1451
Merge branch 'develop' into feature/fluidized_bed_chemistry_cases
...
tutorials/cfdemSolverRhoPimpleChem/PolydisperseFluidizedBed/R2_FB/DEM/in.liggghts_run
2023-02-03 12:37:51 +01:00
7ef990e025
turn fix property/atom into fix property/global for k0 and Ea [ci skip]
...
as of
6e96c2ccab
2023-01-13 13:36:44 +01:00
5d272decba
add run.config file for redBloodCellShearFlow case for testharness [ci skip]
2023-01-10 14:49:43 +01:00
ed20344d03
add run.config file for redBloodCellPoiseuilleFlow case for testharness [ci skip]
2023-01-10 14:26:24 +01:00
e0917bdc38
fix typo [ci skip]
2023-01-10 14:24:51 +01:00
d350ae01d6
add run.config file for falling_sphere_two_way_coupling case for test harness
2023-01-10 12:24:19 +01:00
4283ff09e7
change data plotting of falling_sphere_two_way_coupling case
...
simply plot particle's omega-z and pos-y of actual case instead of
comparing omega-z of actual case to a case without torque coupling
(requiring a 2nd simulation with modified setup)
2023-01-10 12:23:29 +01:00
ff42a04be1
Merge branch 'develop' of github.com:ParticulateFlow/CFDEMcoupling into develop
2023-01-03 09:31:37 +01:00
68318ab863
Fixed settings in tutorial cfdemSolverRhoPimple/FinesColumn.
2023-01-03 09:31:25 +01:00
6af30fe0e5
Allow displacement field computation for polydisperse systems.
2022-12-06 08:15:50 +01:00
fb798eb92f
Update rCFD fluidized bed case to improve stability.
2022-08-02 11:30:51 +02:00
08bb2b41ff
add experimental data for comparison
...
data extracted from reduction test MWS16 performed by Spreitzer
2016-03-15
2022-04-22 15:38:57 +02:00
5a1c957ba5
move blockMeshDict to system folder
...
and remove m4 file
2022-04-22 15:32:41 +02:00
c7532c919c
fix up path to data files [ci skip]
2022-03-28 10:37:45 +02:00
9ef314c961
revert dump custom/vtk to dump custom
...
in case user has not compiled LIGGGHTS with VTK library
2022-03-25 15:20:32 +01:00
2b69485204
move post-processing scripts to usual CFD/octave folder
...
move scripts and invoke plotData after CFD-DEM run
2022-03-25 15:19:31 +01:00
f0454797af
add post-processing scripts for DEM data in R2_FB
2022-03-25 15:02:17 +01:00
06b0585ab1
clean up DEM scripts in R2_FB
...
clean up, slightly rearrange commands
2022-03-25 14:55:54 +01:00
6834013deb
move additional DEM data processing to separate file in R2_FB
...
move data averaging and output to separate file for better readability;
perform averaging for each size group and use mass-based (vs. number-
based) averages for global properties such as overall reduction,
resistance terms etc.
2022-03-25 14:48:13 +01:00
d3a01f0872
fix initial layer radii in R2_FB
...
R2 means reduction from magnetite to wüstite and like in Kinaci et al.
(2020) we should assume that reduction from hematite to magnetite is
already completed to avoid mixing the reaction processes;
hence, start the simulation with a negligible hematite layer
2022-03-25 14:17:23 +01:00
7d70846fa3
remove artificial temperature limiter in R2_FB
...
enforcing a temperature range should not be necessary in a stable
simulation
2022-03-25 13:18:24 +01:00
