8cd5301c63
add pMinFactor to fvSolution of compressible cases
...
for OF>4 we are using pressure control instead of density control in
cfdemSolverRhoPimple and cfdemSolverRhoPimpleChem which require
pMin/pMax or pMinFactor/pMaxFactor instead of rhoMin/rhoMax;
also corrected rhoMin in single particle chemistry tutorials for
expected rho
2024-01-17 11:42:07 +01:00
b29c2c5bb7
added getParticleDensities switch
2023-10-16 17:13:14 +02:00
93b30af769
Delete particle density from dictionary
2023-10-16 16:43:34 +02:00
05084cdc82
activating explicit and implicit forcing in couplingProperties
2023-09-17 11:25:15 +02:00
8f338378da
update chemistry pore_diameter properties
...
property has been changed from scalar to vector for per-layer pore
diameters
2023-08-25 16:26:03 +02:00
671f0515a6
correct decomposeParDict
2023-08-22 15:43:19 +02:00
78ed109835
add .gitignore file to preserve post/restart folder
2023-08-22 13:07:03 +02:00
d464002bc6
clean up whitespaces and fix headers in tutorial files
2023-08-22 13:05:35 +02:00
8a8c6d2bc2
periodic box simulation tutorial
2023-08-22 11:09:04 +02:00
81e437f5d3
formatting
2023-07-05 17:54:29 +02:00
b4a5c34249
remove characteristicVelocity property/global
...
characteristicVelocity is only needed for hooke models
2023-07-05 17:54:29 +02:00
676b5c9ad3
Update and rename README to README.md
2023-07-05 17:26:46 +02:00
a0f3cc4043
Update and rename README to README.md
2023-07-05 17:23:44 +02:00
34020607b6
Update README.md
...
adjust markdown formatting
2023-07-05 17:20:26 +02:00
72a165c28e
Update README.md
...
add title and format ordered list
2023-07-05 17:18:18 +02:00
4ec4c9b344
convert README files into markdown
2023-07-05 17:10:27 +02:00
47cd4a810b
delete liggghts restart file
...
restart file gets written by running in.liggghts_init
2023-07-05 16:56:58 +02:00
c92cd30338
clean up rcfdemSolverRhoSteadyPimpleChem/reductionTest tutorial
2023-07-04 16:57:43 +02:00
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
...
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
