21b338fb05
Merge branch 'develop' into feature/immersed_multisphere
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resolved Conflicts:
- applications/solvers/cfdemSolverIB/Make/options
- etc/solver-list.txt
- src/lagrangian/cfdemParticle/Make/files
- src/lagrangian/cfdemParticle/derived/cfdemCloudIB/cfdemCloudIB.C
resolved Issues:
src/lagrangian/cfdemParticle/subModels/ShirgaonkarIBTorque/ShirgaonkarIBTorque.C
2022-02-09 16:37:40 +01:00
e3ec594f73
rename cfdemSolverIBRO.C to cfdemSolverIBContinuousForcing.C
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more appropriate naming:
RO (reduced order) referred to the RO model of red blood cells, but the
key difference in this solver is the momentum forcing term in the UEqn
2022-02-09 16:05:21 +01:00
88f79a57c4
move solver from cfdemSolverIBRO to cfdemSolverIBContinuousForcing
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more appropriate naming:
RO (reduced order) referred to the RO model of red blood cells, but the
key difference in this solver is the momentum forcing term in the UEqn
2022-02-09 15:57:05 +01:00
7d2f5067c2
rename cfdemCloudIBmodified.* files to cfdemCloudIBContinuousForcing.*
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more appropriate naming
2022-02-09 15:40:58 +01:00
f7e7c1ab06
rename class cfdemCloudIBmodified to cfdemCloudIBContinuousForcing
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more appropriate naming
2022-02-09 15:33:24 +01:00
aaf9c17608
Merge branch 'feature/immersed_multisphere' of https://github.com/ParticulateFlow/CFDEMcoupling into feature/immersed_multisphere
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resolved Conflicts:
- etc/solver-list.txt
2022-02-09 15:02:34 +01:00
508450007b
clean up whitespaces
2022-02-09 14:57:51 +01:00
093c292570
remove outdated Info message
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particle rotational velocity is taken into account now
2022-02-09 14:56:28 +01:00
83949a2f06
fix up controlDict
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using cfdemSolverIB instead of the removed cfdemSolverIBTorque
2022-02-09 14:38:28 +01:00
8530b6d303
remove inclusion of mpi.h file
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there is no need to include mpi.h in these files
2022-02-09 14:37:42 +01:00
50e27e2ac9
use different solver to run tutorial case
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use cfdemSolverIB instead of the removed cfdemSolverIBTorque to run the
case
2022-02-09 14:25:31 +01:00
d38be10d99
move tutorial to different folder
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move falling_sphere_two_way_coupling from cfdemSolverIBTorque to
cfdemSolverIB folder
2022-02-09 14:23:07 +01:00
5291dfb1bc
remove cfdemSolverIBTorque
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remove cfdemSolverIBTorque as it is essentially a copy of cfdemSolverIB
2022-02-09 14:13:01 +01:00
127c21e548
update comment sections [ci skip]
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fix up copyrights and contributions
2022-02-09 14:09:38 +01:00
7f5e596271
update .gitignore file
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also ignore folders generated by compiling with icc
2022-02-08 09:42:38 +01:00
ff2ff4d251
Merge branch 'develop' of https://github.com/ParticulateFlow/CFDEMcoupling into develop
2022-01-19 09:50:46 +01:00
845cbdd34c
Removed unnecessary voidfraction limiter. In this case, even negative values (from massive overpacking) could be tolerated and should be retained to conserve energy.
2022-01-14 09:10:39 +01:00
5f8ac39fad
Removed unnecessary and wrong if-clause from FE. Would always return 1.0. Adapted reliable maximum voidfraction for B-B correlation. TODO: Check literature value from original publication.
2022-01-14 09:09:18 +01:00
764e6bd458
remove test solver cfdemSolverPimpleIB
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cfdemSolverPimpleIB was a test solver to see the performance using
pimpleFoam; not intended for use in a production environment
2022-01-13 11:31:55 +01:00
257b9e0f02
Merge pull request #128 from ParticulateFlow/master
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Updates from release 21.11
2022-01-11 12:40:23 +01:00
16a415a152
Merge pull request #125 from ParticulateFlow/release
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Release 21.11
2022-01-11 11:26:26 +01:00
84842df79f
fix whitespace
2022-01-11 09:52:58 +01:00
bc1dd9f5e8
fix run.config for vortex shedding test case
2022-01-10 16:26:49 +01:00
6cd16223d1
set log files for test case
2022-01-10 12:31:27 +01:00
c378a73650
explicitly set initial old-time values of rhoeps
2022-01-10 11:35:55 +01:00
62b22d191f
bump version number to 21.11 [ci skip]
2021-12-23 17:44:34 +01:00
3c3f1d9651
add run.config file for vortex shedding test case
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run configuration for test harness
2021-12-23 17:00:18 +01:00
6147878a1b
add vortex shedding test case [ci skip]
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add test case based on OpenFOAM tutorial by J. Guerrero to compare p, U,
T, rho from compressible rhoPimpleFoam solver to cfdemSolverRhoPimple
2021-12-23 16:54:55 +01:00
6995a3d7dc
add pressure control values to fvSolution files [ci skip]
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updated cfdemSolverRhoPimple requires pMin/pMax or pMinFactor/pMaxFactor
for pressure control (OF >= 5) instead of rhoMin/rhoMax (OF 4) for
density control
2021-12-23 16:16:24 +01:00
e010b9f966
bring cfdemSolverRhoPimple more in line with OpenFOAM 6 solver version
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use pressure control instead of density control if available (i.e. for
OpenFOAM versions >= 5)
2021-12-23 16:00:46 +01:00
3667af9f56
bring cfdemSolverRhoPimple more in line with OF solver
2021-12-23 15:54:06 +01:00
7213a1d850
remove addSource field
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defining the addSource term outside of EEqn for some reason causes
noticeable deviations from the solution produced by the OpenFOAM solver
2021-12-23 15:51:57 +01:00
9750720a5e
activate correction in surfaceScalarField phiHbyA
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activate correction for large time steps
2021-12-23 15:48:10 +01:00
5b3a148fcf
create surfaceScalarField rhorAUf in one go
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reduce numerical issues by avoidung multiple interpolations in case of
model 'A'
2021-12-23 15:45:36 +01:00
ae21c7e19a
formatting
2021-12-23 15:42:39 +01:00
85e2964d0d
just move around creation of rhoMax/rhoMin in createFields.H
2021-12-23 15:39:55 +01:00
3a12684d3b
add average value to T ouput
2021-12-23 15:38:01 +01:00
e16e405828
move recalculation of rho in pEqn.H
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just move calculation further down
add average value to output of rho
2021-12-23 15:37:12 +01:00
54db2db656
update rhoeps after rhoEqn.H
2021-12-23 15:33:23 +01:00
4bdb5f06d4
move update of rhoeps to pEqn.H
2021-12-23 15:29:31 +01:00
b8ccfb9986
move creation of field phi
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to better match order in corresponding OpenFOAM solver and make
comparision easier
2021-12-23 15:26:33 +01:00
a271fd0aa0
create rhoeps field in createFields.H
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this was a major issue:
rhoeps must be created outside the run loop and have old time values,
otherwise any time derivative will be zero, leading to incorrect results
2021-12-23 15:22:40 +01:00
30662789fa
let parCFDrun() function decompose case for parallel CFD runs [ci skip]
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analogous to parCFDDEMrun()
2021-12-21 16:39:27 +01:00
2fb7ca52a3
rename .gitkeep files to .gitignore [ci skip]
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for consistency
2021-12-20 17:11:40 +01:00
5ec9393aba
use Stefan-Boltzmann constant provided by OpenFOAM
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Stefan-Boltzmann constant is already given via
Foam::constant::physicoChemical::sigma
no need to define it again
2021-12-20 16:55:54 +01:00
f72fcf68ba
make prefactor in Ranz-Marshall correlation customizable
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For a single sphere the data of Ranz suggests
2 + 0.6 * Re^(1/2) * Pr^(1/3)
but for gas flow through a packed bed of particles this may change to
2 + 1.8 * Re^(1/2) * Pr^(1/3)
cf. Kunii and Levenspiel, Fluidization Engineering (1991)
Hence, this commit will make this prefactor configurable in the
couplingProperties dict; if it is not set, use a value of 0.6 to retain
previous behavior;
Also, use the specialized math functions for square root and cube root
instead of the pow function;
2021-12-20 10:50:07 +01:00
ab3f69db66
Added monitoring field for fluid-phase heat conduction.
2021-12-09 06:56:18 +01:00
b5ab312744
Make sure cases without any chemistry models are initialized correctly.
2021-12-09 06:55:14 +01:00
a305383123
The former default value for massTransferModels_ caused a crash if no word list was provided. Works now.
2021-12-07 15:15:58 +01:00
640731e07d
Merge branch 'develop' of https://github.com/ParticulateFlow/CFDEMcoupling into develop
2021-12-07 12:21:11 +01:00
