14b64ef281
Move the ISO4695 Case into the SingleParticleCases folder
2019-09-18 16:43:56 +02:00
939429d341
Add Case for GOD0k1
2019-09-18 16:43:11 +02:00
fbea5be83a
Add Case for GOD 0k1 33CO3 H2..
...
..that works with the latest version of LIGGGHTS and CFDEMcoupling
2019-09-18 16:42:14 +02:00
4da9233db2
Modify Case for GOD0k1 30CO6H2
...
..updated it to the latest version of LIGGGHTS and CFDEMcoupling.
2019-09-18 16:40:03 +02:00
f80785c116
Remove ISO4695 case from tutorials to be added under subfolder
...
SingleParticleCases
2019-09-18 16:35:24 +02:00
b518d6df84
Hematite Reduction Tutorial for Standardized ISO Conditions ISO4695
2019-09-16 16:25:48 +02:00
04ecb57c16
update input script due to internal changes [ci skip]
...
the relevant settings have been moved to internal fixes managed by fix
chem/shrink/core
2019-08-14 17:28:21 +02:00
2cb102fee3
remove outdated fix parameter
2019-08-14 17:05:21 +02:00
da0c33b2cb
remove some fields from probes [ci skip]
2019-08-12 13:40:59 +02:00
b381009d4b
add probes name [ci skip]
...
test harness expects name field
2019-08-12 12:55:34 +02:00
b4e891bdd9
move probe definitions to controlDict
...
until testharness properly supports #include directives
2019-08-12 12:15:14 +02:00
4f8d2dc676
replace $casePath/CFD with $FOAM_CASE
2019-08-09 16:09:21 +02:00
d5f331c831
testharnes does not yet support #include directives in OF dictionaries
2019-08-09 15:37:07 +02:00
8b74c167be
fix test harness run configuration [ci skip]
2019-08-09 15:01:12 +02:00
a58098cc97
adapt settings for test harness [ci skip]
2019-08-09 13:19:10 +02:00
bb65be3c6b
make parallel decomposition more flexible
2019-08-09 12:57:59 +02:00
5d402bb4f9
write output into post folder [ci skip]
2019-08-09 12:54:08 +02:00
5d606017dc
update deprecated Foam settings [ci skip]
2019-08-09 12:51:22 +02:00
d67d861f6f
fix up poperty/atom name in Spreitzer chemistry tutorial [ci skip]
2019-08-08 17:42:32 +02:00
ba3f79095e
clean up whitespaces [ci skip]
2019-08-08 17:12:22 +02:00
204363744e
fix single particle chemistry tutorial [ci skip]
2019-08-08 17:11:26 +02:00
299a24fe4f
fix OpenFOAM init files
...
at least my installed version of OpenFOAM (tag version-4.0) does not
accept pure double values as type
2019-08-08 14:31:37 +02:00
7c48f9b20c
add post and restart folders to chemistry tutorials
2019-08-08 14:13:24 +02:00
26099f72b1
correct solver name and # of processors in run.config [ci skip]
2019-08-08 13:45:08 +02:00
f9a638e291
clean up some tutorial files [ci skip]
2019-08-08 13:43:49 +02:00
6f9af416bb
replace misleading comments [ci skip]
2019-08-08 13:26:21 +02:00
e765bc4eb2
remove periodicity info from dumps
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boundaries are fixed, thus periodicity does not give any useful
information
2019-08-08 13:19:21 +02:00
cde5d933e7
clean up some tutorial files [ci skip]
2019-08-08 13:10:13 +02:00
a35e0dac09
correct solver name in run.config
2019-08-08 11:06:24 +02:00
bb2aa55fdf
add .sh file extension to Allclean script
2019-08-08 11:05:50 +02:00
8edf5ac409
Merge remote-tracking branch 'origin/develop' into feature/cfdemSolverRhoPimple
2019-01-07 15:27:36 +01:00
f2f3230de0
clean up shell script files
2018-10-15 10:02:06 +02:00
62fe28535c
add prerun scripts for testharness runs of cfdemSolverMultiphase
2018-10-12 16:36:09 +02:00
908de24636
add prerun script to damBreak case
...
prerun script for testharness
2018-10-12 14:39:33 +02:00
1202f655d7
Removed init of small_scale_hearth_drainage tutorial case
2018-10-11 15:06:23 +02:00
dfd665c15f
Update tutorial cases
2018-10-11 13:36:10 +02:00
146e783415
Merge 'develop' into feature/OF4x-multiphase
2018-10-11 13:10:33 +02:00
844234b5e9
fix test cases for cfdemSolverRhoPimple
...
dictionary syntax for chemistry models has changed
2018-10-05 16:49:28 +02:00
56a16fee98
Single Particle Hematite Reduction Tutorial Case
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incoming gas is 30% CO 4% CO2 6% H2.
2018-09-14 10:34:04 +02:00
8c819e4d1d
Tutorial Case Magnetite - Wustite...
...
iron-oxide reduction in fludized beds, for the reaction magnetite-
wustite. No heat-transfer models active, coarse-grained, Temp is limited
to 2000 Kelvin. Hematite is considered to be completely reacted, minimum
radius size is entered. Works as intended.
2018-09-14 10:28:21 +02:00
9adbbac0eb
Delete old tutorial cases
...
- New cases will be added shortly
2018-06-29 15:44:34 +02:00
09baa0d6d5
Merged with develop to get polydisp Beetstra etc.
2018-06-04 15:26:35 +02:00
e9a7a0f15a
Beetstra drag mono can take multiple cg factors, added Beetstra drag poly for polydisp systems, including polydisp parcels and effect of fines phase.
2018-04-26 13:26:40 +02:00
d5d37233ef
update .gitignore file for tutorials
...
* ignore any files in any DEM/post/ folder
* ignore any processor directories in CFD folders
* ignore all time directories except '0' in CFD folders
2018-04-04 17:30:35 +02:00
5baa91df81
use shell script variable to indicate meaning of parameter
2018-03-27 17:55:51 +02:00
05907081c0
fix spelling of shell script variable
2018-03-27 17:54:14 +02:00
4063a2a103
fix reconstruction of twoSpheresGlowinskiMPI
...
fixes #42
2018-03-27 17:52:49 +02:00
e6fed5eaf7
Added short description for the tutorial
2018-03-01 16:43:25 +01:00
ae6b1a7209
Cleanup
2018-03-01 16:42:07 +01:00
1a75b56f89
Fix run case
2018-03-01 16:27:27 +01:00
