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
61e746470f
add .gitignore file in FeO->Fe reduction case
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preserve DEM/post/restart folder
2023-02-10 11:20:39 +01:00
4e65f19d5f
add FeO->Fe reduction case
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based on R1 case described by Spreitzer 2016 / Kinaci 2020
2023-02-10 11:12:17 +01:00
78852efc7a
add Fe2O3->Fe3O4 reduction case
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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]
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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
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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
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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]
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as of
6e96c2ccab
2023-01-13 13:36:44 +01:00
08bb2b41ff
add experimental data for comparison
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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
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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
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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
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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
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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
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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
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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
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enforcing a temperature range should not be necessary in a stable
simulation
2022-03-25 13:18:24 +01:00
ccbbdba41f
clean up R2_FB system dicts
2022-03-25 13:15:43 +01:00
5e8a7e9475
clean up R2_FB 0 dicts
2022-03-25 13:10:13 +01:00
7fb38309e1
remove R2_FB unneeded 0 dicts
2022-03-25 13:00:50 +01:00
ea81e6d806
clean up R2_FB constant dicts
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remove unneeded entries, update header to indicate actually used OF
version
2022-03-25 12:59:23 +01:00
c13aece161
update chemistry tutorials [ci skip]
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adjust setup to changes made in the fix chem/shrink/core implementation
in LIGGGHTS (cf. commit abe32ee)
2020-09-17 16:58:51 +02:00
86697d0993
minor changes to some case files related to OF4/OF5/OF6
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make switching between OpenFOAM versions a bit easier
2019-11-14 14:12:08 +01:00
8f94dba403
[OF6] adjust chemistry cases to OF6 syntax
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OF4 -> OF5:
functionObjects
volRegion/surfaceRegion -> volFieldValue/surfaceFieldValue
fvOptions
limitTemperatureCoeffs: Tmin/Tmax -> min/max
OF5 -> OF6:
combustionProperties: noCombustion<> -> none (template parameters are no
longer required)
2019-11-13 13:42:38 +01:00
2292493e35
increase runtime of test case
2019-09-26 15:44:30 +02:00
ba35af963a
fix probe location
2019-09-26 15:13:28 +02:00
5bf3402415
write DEM data to DEM/post folder
2019-09-26 13:01:04 +02:00
29afb0e920
fix up probe locations in chemistry tutorials
2019-09-26 12:38:43 +02:00
b24acc76fa
fix up thermo_temp settings
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- set dynamic to 'no' as number of particles does not change
- for a single particle set 'extra' dof to 0 to obtain correct ke
2019-09-26 09:51:11 +02:00
4c25d64af6
define probes directly in controlDict
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test harness is not yet prepared to handle '#include' properly or read
probes from probesDict
2019-09-24 17:50:44 +02:00
f4b62ab0e0
fix typos in liggghts input scripts
2019-09-24 16:04:18 +02:00
fd26c2cb88
update testharness run configurations
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remove post_scripts that we currently don't need for testing
2019-09-24 16:03:45 +02:00
4ac94e82c7
fix up Allclean.sh scripts [ci skip]
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note that #!/bin/sh may invoke a different shell than #!/bin/bash
2019-09-19 16:40:07 +02:00
e452aa7929
clean up parCFDDEMrun.sh files
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perform clean up via Allclean.sh scripts
2019-09-19 16:38:12 +02:00
75f132450f
use different controlDict for test harness runs
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original case runtime is too long for test harness execution
2019-09-19 15:48:05 +02:00
838e0851b1
adjust case decomposition
2019-09-19 15:45:44 +02:00
6da1afb450
add execution of DEM init script to Allrun.sh
2019-09-19 15:45:28 +02:00
4cb4132cf0
remove temporary file [ci skip]
2019-09-19 13:47:43 +02:00
ef43a2b5e4
replace $casePath/CFD with $FOAM_CASE [ci skip]
2019-09-19 13:33:34 +02:00
be0fee8938
clean up whitespaces and comments
2019-09-19 13:32:58 +02:00
a31e6b0f86
delete temporary files
2019-09-19 13:30:16 +02:00
04c77886e8
fix test harness run configuration
2019-09-19 13:29:33 +02:00
35bb6ba7eb
replace $casePath/CFD with $FOAM_CASE [ci skip]
2019-09-19 12:30:24 +02:00
b4a3c358ff
fix test harness run configurations
2019-09-19 12:29:23 +02:00
a854a89116
clean up whitespaces and comments
2019-09-19 12:28:50 +02:00
faba96f750
delete temporary files
2019-09-19 12:24:33 +02:00
d5b12a5e30
delete temporary file and clean up whitespaces
2019-09-19 12:24:02 +02:00
0c1ddfb0cc
clean up whitespaces
2019-09-19 12:12:50 +02:00
