42329ae7b9
Fix typo in README.md [ci skip]
2019-09-02 11:47:57 +02:00
04ecb57c16
update input script due to internal changes [ci skip]
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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remove outdated fix parameter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
2e10933575
clean up some formatting [ci skip]
2019-08-14 16:21:40 +02:00
3ce4d419ca
remove superfluous semicolon
2019-08-14 16:09:07 +02:00
acfe33cc50
simplify construction of list
2019-08-14 16:08:22 +02:00
ad3ccf0359
eliminate temporary variables and fix interpolation_ branch
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Xfluid_ was uninitialized with interpolation on
there is probably not much to be gained from temporary variables here
2019-08-14 16:07:29 +02:00
110fba695a
remove unnecessary temporary variable
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MixtureBinaryDiffusion_ is not used for anything else
2019-08-14 15:48:47 +02:00
704ac32a23
clean up some foramtting [ci skip]
2019-08-14 15:15:39 +02:00
c89d46f633
fix setting of molar fractions in species.C
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Xfluid ended up uninitialized if interpolation was on (causing
molarFractions_ to receive uninitialzed values) or no particles were
found in partition (output to Info was uninitialzed)
2019-08-14 15:03:52 +02:00
da0c33b2cb
remove some fields from probes [ci skip]
2019-08-12 13:40:59 +02:00
b381009d4b
add probes name [ci skip]
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test harness expects name field
2019-08-12 12:55:34 +02:00
b4e891bdd9
move probe definitions to controlDict
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until testharness properly supports #include directives
2019-08-12 12:15:14 +02:00
89c6f87e0c
display info only if verbose is true [ci skip]
2019-08-09 16:20:17 +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
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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
b777ae6e9b
clean up whitespaces and comments [ci skip]
2019-08-08 12:34:16 +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
85b116eeb2
remove unneeded creation of temporary string object [ci skip]
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can be assigned as is
2019-08-08 10:41:27 +02:00
889f44803d
Merge pull request #92 from ParticulateFlow/feature/timestepfraction
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Feature/timestepfraction
2019-08-08 10:32:54 +02:00
7bb266bc41
clamp tsf between 0 and 1
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the time step fraction should never be outside these bounds since we
don't allow variable time steps; hence any value outside these bounds
must come from numerical rounding/precision issues;
by doing this we no longer need the check in cfdemCloud
2019-07-26 16:59:56 +02:00
d4bb711e9c
replace time().deltaT().value() by time().deltaTValue()
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avoid creation of temporary dimensionedScalar that is not needed
2019-07-26 16:31:54 +02:00
62489f3165
try to increase precision of tsf calculation
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cf. CFDEMcoupling-PUBLIC
2019-07-26 16:29:22 +02:00
efec037d6b
fix up comments [ci skip]
2019-07-26 16:17:38 +02:00
d3d7d07cdb
increase precision of time step fraction output [ci skip]
2019-07-26 16:11:09 +02:00
b462327d2d
apply some formatting changes [ci skip]
2019-07-26 15:59:04 +02:00
de8c0c0e39
Merge pull request #91 from ParticulateFlow/bugfix/beetstraDrag-cg
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Fix beetstra drag for coarse-grained cases
2019-05-20 17:04:49 +02:00
29b7ae5ff9
make typeCG mutable (b/c setForce is const).
2019-05-16 11:09:03 +02:00
b64dfacc33
fix problem introduced with e9a7a0f15a that causes drag to be severely underestimated when a cg factor directly from liggghts is used.
2019-05-16 10:15:23 +02:00
31b3aa939e
[DOC] fix links in README.md
2019-04-25 13:37:08 +02:00
e68f20c63d
Merge pull request #86 from ParticulateFlow/master
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update README.md
2019-04-03 20:56:23 +02:00
d98d72319a
update README.md [ci skip]
2019-04-03 19:02:06 +02:00
645481215d
Merge pull request #85 from ParticulateFlow/develop
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add configuration file for CircleCI
2019-04-03 18:58:03 +02:00
d9c846caab
add configuration file for CircleCI
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use ubuntu trusty environment
use openfoam4 package provided by openfoam.org
build only master and develop
2019-04-03 18:16:29 +02:00