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
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
ac1e4c5396
Minor fixes in MarkovPath.
2021-12-07 12:20:40 +01:00
2b5fba4ece
clean up whitespaces [ci skip]
2021-12-06 13:13:12 +01:00
497ddb3120
let exit value of shell script indicate compilation result
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if compilation of all solvers succeeded exit 0
else exit with number of failed solver compilations
2021-12-06 11:22:32 +01:00
b23b1aa0d2
fix compilation of solvers
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commit 4897e9b759
2021-12-06 09:48:20 +01:00
4897e9b759
refactor createFields.H files to eliminate unused variable warnings
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these warnings are mainly caused by postProcesss.H including
createFields.H in a sub-block
2021-12-06 07:59:58 +01:00
dec6d77baa
remove unneeded options from solver Make file
2021-12-06 07:51:11 +01:00
fdc183abb4
remove duplicate entry from solver list [ci skip]
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revert duplication introduced in commit 28aaa25
2021-12-03 20:36:58 +01:00
1576391e51
clean up test case file [ci skip]
2021-12-02 13:23:07 +01:00
5214948671
fix warning reorder
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member initialization is executed in the order the members are defined
in the class, hence the member initializer list in the constructor
should be in the same order
2021-12-02 10:23:49 +01:00
981ff462c9
fix warning old-style-cast
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use static_cast instead of old style cast
2021-12-02 10:14:56 +01:00
c39c0da9f4
add test case for particle-fluid convection using Ranz Marshall [ci skip]
2021-12-01 17:59:52 +01:00
6222d3b6bb
[DOC] update list of available models
2021-12-01 14:58:33 +01:00
c626fa5c53
allow omission of massTransferModels list in couplingProperties dict
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create an empty list if 'massTransferModels' list is not defined in
couplingProperties
2021-12-01 14:57:08 +01:00
a2f9772ce3
allow omission of diffCoeffModel in couplingProperties dict
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if 'diffCoeffModel' is not defined in couplingProperties, create an
instance of noDiffCoeff ("off") and also do not try to read 'D' from
transportProperties dict
2021-12-01 14:52:54 +01:00
32283e8ac3
add a pull request template file [ci skip]
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when creating a new pull request on GitHub, the pull request template file is used to provide default text for the pull request description;
must be present in the default branch (e.g. master or main) of the repository to take effect;
2021-11-30 10:22:11 +01:00
