9fbd612672
GIT: Initial state after latest Foundation merge
2016-09-20 14:49:08 +01:00
288ead131d
Descriptions of solvers corrected and made more consistent and more user-friendly
2016-06-09 18:59:40 +01:00
6164c2f262
Standardized the naming of functions which control the writing of fields etc.
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to have the prefix 'write' rather than 'output'
So outputTime() -> writeTime()
but 'outputTime()' is still supported for backward-compatibility.
Also removed the redundant secondary-writing functionality from Time
which has been superseded by the 'writeRegisteredObject' functionObject.
2016-05-12 17:38:01 +01:00
0297dd9187
Updated headers
2016-05-09 15:23:36 +01:00
e450e8048b
applications/solvers/discreteMethods: Added -postProcess option
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See also commit cc455173ff
2016-05-09 15:23:07 +01:00
b594d73c65
ENH: Solvers - updated group documentation
2015-12-03 22:05:55 +00:00
1845e2014d
DSMC: Rationalization and addition of mapping support
2015-02-20 17:24:14 +00:00
633ae4ede0
solvers: rationalize the return statement
2015-02-10 18:20:42 +00:00
c2dd153a14
Copyright transfered to the OpenFOAM Foundation
2011-08-14 12:17:30 +01:00
8f4f432492
ENH: molecularDynamics/old: removed
2011-07-21 15:38:59 +01:00
4da50ebb91
Rolling back MD modifications to master branch.
2011-07-07 13:30:42 +01:00
e675839a21
ENH: Added monoatomic object and updated applications.
2011-07-04 20:22:50 +01:00
d3ddb37480
ENH: Templated MolecularCloud.
2011-07-04 16:17:52 +01:00
0c51d2628a
ENH: Running and improvements.
2011-07-01 19:55:48 +01:00
7ffe4d83d7
ENH: Using site lists in force calculation.
2011-06-28 18:33:08 +01:00
76b9524796
ENH: Initial modifications to MD to incorporate strathclyde work.
2011-06-28 09:47:40 +01:00
34986849be
STYLE: Updated solver code
2011-04-18 12:36:40 +01:00
099cc39e2e
Revert "STYLE: 2011 copyright date."
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This reverts commit b18f6cc1ce
2011-01-05 18:24:29 +00:00
b18f6cc1ce
STYLE: 2011 copyright date.
2011-01-05 11:14:26 +00:00
ebb9a9e1ac
ENH: tet decomposed particle tracking.
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Squashed merge of particleInteractions up to
commit e7cb5bcf0315c359539ef1e715e1d51991343391
2010-09-17 16:59:17 +01:00
012494fdb5
STYLE: Fixing code style requirements for all apps.
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Exception: applyWallFunctionBoundaryConditions.C cannot split #include
directives.
2010-07-27 15:27:05 +01:00
c51a2b0f63
ENH: have MUST_READ_IF_MODIFIED on IOdictionary construction
2010-06-02 09:48:07 +01:00
23b5edd02d
ENH: molecularDynamics now using new InteractionLists.
2010-04-29 20:14:54 +01:00
d29c438657
STYLE: use url for FSF license instead of postal address, switch to GPL v3
2010-03-29 14:07:56 +02:00
fa93ce8cd7
coding style adherence
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- markup codingStyleGuide.org examples so they actually indent correctly
- use 'Info<<' as per codingStyleGuide instead of 'Info <<'
2009-11-27 15:39:14 +01:00
9d1fc15616
Merge branch 'master' into dsmc
2009-07-29 14:16:27 +01:00
2f3016173e
Modified Description entries for documenting purposes
2009-07-22 14:08:02 +01:00
85d7852fc3
Renamed U_ and T_ to boundaryU_ and boundaryT_.
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Moved all fields and field reading into the DsmcCloud, all calculation and
resetting to single functions for all fields.
Changed constructors so that no fields are supplied to the solver called from
dsmcFoam and an initialisation dictionary is supplied by dsmcInitialise.
2009-07-17 18:17:26 +01:00
6acfd6a3ae
execute bit set
2009-07-07 15:48:04 +01:00
6f1fdb6c21
Merge branch 'master' into molecularDynamics
2009-06-19 13:11:04 +01:00
8f5e38ac9c
Modified copyright years, removed old molConfig.
2009-06-17 15:11:06 +01:00
edcf49af67
More modified copyright years
2009-06-17 14:59:34 +01:00
f6e23209de
Merge branch 'master' into molecularDynamics
2009-05-15 10:11:02 +01:00
239b954ad3
Changing FreeStream to create inflow on all patches of type patch. Implemented Bird eqn 4.22 for the number flux and eqn 12.5 for the velocity distibution. Drawing T and U for the FreeStream from the boundaryT and boundaryU fields.
2009-04-16 19:18:15 +01:00
1a16524196
moved to subdirectory
2009-03-18 11:56:35 +00:00
