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
41d49e98d3
Option to restrict Nu number scaling to predefined cell set.
2023-06-22 07:52:13 +02:00
cd1ddfa16a
make sure restart file is written if end time changes
...
if the OF end time gets modified at runtime, we need to update the time
setting for invoking the write_restart command if we only want to write
at the end of the simulation;
otherwise we will either write the file too soon or - probably even
worse - not at all
2023-06-20 15:26:59 +02:00
bc73bd7506
Merge branch 'develop' of https://github.com/ParticulateFlow/CFDEMcoupling into develop
2023-06-16 11:59:14 +02:00
066b69efc0
Minor changes in rcfdemSolverRhoSteadyPimpleChem wrt to implicit source treatment and in energyModel/reactionHeat to allow smoothing.
2023-06-16 11:58:42 +02:00
f255726716
[ci skip] fix circleci status badge in README.md
2023-05-24 16:37:01 +02:00
4a07819464
Output formation enthalpies of the various species.
2023-05-19 09:03:44 +02:00
0ebd4e0962
Added clarifying comment regarding the definition of effective thermal conductivities due to contacts and to radiation.
2023-04-27 13:51:39 +02:00
3e3de6295b
adding the viscous force to the UEqn.H
2023-04-26 13:39:33 +02:00
e4de205ef5
convert tabs to spaces
2023-04-07 14:25:59 +02:00
57f672e0e0
Merge pull request #148 from ParticulateFlow/feature/cfdemSolverPimple
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add cfdemSolverPimple based on PIMPLE algortihm of DPMFoam
2023-04-07 13:59:54 +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
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whitespaces and header comments
2023-04-07 12:40:52 +02:00
84efaafeef
add pimple solver to solver-list.txt
2023-04-07 12:39:48 +02:00
0629aa5883
fix up copyright information
2023-04-07 12:39:18 +02:00
3542643f32
cleanup whitespaces and formatting
2023-04-07 12:38:51 +02:00
cb5e684752
added documentation for cfdemSolverPimple
2023-03-20 11:29:23 +01:00
f3f4c779ce
added bubbling fluidized bed tutorials
2023-03-20 11:15:02 +01:00
07fe87e207
Update files
2023-03-17 17:52:01 +01:00
930dcdaa39
cfdemSolverPimple for incompressible flows
2023-03-16 17:16:50 +01:00
d676bcbf6e
Merge pull request #147 from ParticulateFlow/master
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Updates from release 23.02
2023-03-06 15:36:32 +01:00
86753f2823
Merge pull request #146 from ParticulateFlow/release
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Release 23.02
2023-02-15 12:26:45 +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
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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
9bc6333c1e
reduce info output
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remove some info output of mediocre use
2023-02-14 11:11:05 +01:00
66015ee916
bump version number to 23.02 [ci skip]
2023-02-13 09:56:55 +01:00
a3dcb037b4
Merge pull request #145 from ParticulateFlow/feature/fluidized_bed_chemistry_cases
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Add fluidized bed chemistry cases
2023-02-13 09:48:11 +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]
...
as of
6e96c2ccab
2023-01-13 13:36:44 +01:00
3d0ac6d079
skip postFlow() method if we ignore particle interaction
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resolve #129
2023-01-10 17:22:53 +01:00
3becf58e3c
remove cfdemCloudEnergy::solve() method
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none of the current energy or mass transfer models implements the
solve() method, so remove it
2023-01-10 17:14:37 +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
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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
