839e00a00e
Added force model depending on error in voidfraction.
2015-10-20 15:35:24 +02:00
434ffad1e9
Switched from auto pointers to pointers to be returend from class standardRecModel.
2015-10-20 12:20:02 +02:00
f058371f65
Added forceModelRec gradConcentration. Will take care to adjust particle number density.
2015-10-16 11:16:35 +02:00
6d6ebf1629
Fixed velocity transfer from OF to LIGGGHTS.
2015-10-16 10:18:17 +02:00
4e60f9c9a8
Recurrence fields accesible via autoPtr now.
2015-10-15 16:28:45 +02:00
8deb1b7b9c
Avoid overwriting of velocities.
2015-10-14 08:25:00 +02:00
fed7e6422c
Changed local variable to member of class.
2015-10-14 08:18:20 +02:00
09d55794a5
Fixed bug in broadcasting array. Some processors had reserved too little space.
2015-10-13 14:53:34 +02:00
c38449cacd
Runs. Sometimes.
2015-10-13 12:55:43 +02:00
b55ba48801
Still crashes on execution.
2015-10-12 15:43:58 +02:00
4aa3d944d5
Restored old version.
2015-10-12 14:43:51 +02:00
c07508f147
Changed path to start compilation in the correct directory.
2015-10-12 13:55:45 +02:00
68f158a3ae
Changed how initial fields are provided.
2015-10-09 14:13:22 +02:00
859c26f4bb
Compiles now. Crashes on execution.
2015-10-09 12:22:05 +02:00
0b5d507281
Minor changes.
2015-10-08 17:59:27 +02:00
2e93d70940
Might compile now.
2015-10-08 16:12:00 +02:00
433ce8e7fe
Source files compile. Solver does not.
2015-10-08 14:12:56 +02:00
63f4497727
New class for recurrence forces.
2015-10-07 18:23:34 +02:00
4282dcf080
More rearranging.
2015-10-06 16:55:13 +02:00
6bb64cd937
Hardly anything new.
2015-10-04 18:21:12 +02:00
c97f483f64
Shoving pieces of code back and forth.
2015-10-02 11:28:58 +02:00
1307dd7153
Some restructuring.
2015-10-01 22:08:16 +02:00
1ebaea53a1
Minor changes, far from being useful.
2015-09-30 19:36:09 +02:00
de96a638a3
Some files for new recurrenceCFD solver. Far from working.
2015-09-30 00:12:15 +02:00
8a97305e85
Added energyModel to handle heat transfer etc.
2015-08-22 11:53:12 +02:00
2ec3a3efe7
Included heat transfer between particles and fluid, thermal conductivity of fluid;
2015-08-21 12:49:30 +02:00
993af3bea9
Removed some unnecessary files.
2015-08-04 14:28:58 +02:00
892afa5105
Compressible CFD-DEM solver based on rhoPimpleFoam. No energy transfer between gas and particle phase yet.
2015-08-04 14:15:43 +02:00
bd4a11de47
fix generation of satellite points on sphere surface
...
integer division caused irregular gap; off-by-one error caused first set
of xySplit points to be at the same position
2015-04-13 10:40:56 +02:00
eaa75ad0b3
dataExchangeModel: fix potential memory leaks
2015-04-02 13:25:17 +02:00
0c66e15979
fix my own stupidity
2015-04-02 10:58:50 +02:00
6c07ee75c0
re-allocation: revert to original behaviour
...
The problem with allocateArray is that the base class dataExchangeModel
actually allocates new memory disregarding already allocated (and
populated) memory while derived classes like twoWayMPI and
twoWayMany2Many ultimately use realloc
2015-04-02 09:41:22 +02:00
47772ea9d4
use correct data type
2015-04-01 16:44:39 +02:00
e255c3c28e
width of this array has nothing to do with maxCellsPerParticle_
...
This is effectively a 1D array, but there's no method to automatically
create a 1D array with the length of nParticles as there is for the 2D
case ...
2015-04-01 16:35:16 +02:00
4c5d63e966
remove unused calls of MPI_Comm_rank
2015-04-01 15:35:15 +02:00
46ca306ada
re-allocation of memory part 2
...
first destroy already allocated memory, then allocate new memory
2015-04-01 15:24:09 +02:00
077e0ff8aa
clean up namespace
2015-04-01 11:45:24 +02:00
fd3a6362bf
re-allocation of memory
...
first destroy already allocated memory, then allocate new memory
2015-04-01 10:53:01 +02:00
7161d6f15f
use correct data type
...
converting back and forth between double and integer may cause issues
2015-03-31 17:18:05 +02:00
e2343661bb
reflect what OpenFOAM expects
2015-03-31 16:35:05 +02:00
d387a2117f
use const word& instead of word in parameter list
...
oops .. here as well
2015-03-31 16:31:36 +02:00
ededde9190
MPI: (rank < size) is always true
2015-03-31 15:48:16 +02:00
851deae90b
use const word& instead of word in parameter list
2015-03-31 15:34:56 +02:00
6ad466dcea
remove extra semicolons
2015-03-31 15:08:50 +02:00
f5c277b1c7
formatting
2015-03-31 15:02:51 +02:00
87536c03fd
reduce divisions
2015-03-31 14:57:07 +02:00
5246a1ec66
integer division
2015-03-31 14:52:32 +02:00
e5dfd4b4eb
Simplified twoWayMPI
...
The code seems to be derived from the LAMMPS COUPLE library. The original COUPLE code
allowed using a subset of the global processors for the coupled code. Some fractions
of that code remained, but on their own don't make sense anymore. Since no additional
colors are assigned to processors, MPI_Comm_split effectively just duplicates the
global communicator, which can be easily done using MPI_Comm_dup.
The second simplification is that the code tried to limit IO to MPI rank 0. The filename
of the input script was read in by one MPI rank and then broadcasted to all other ranks.
While from the outside this seems to make sense from an MPI programmer standpoint, it does
not take the OpenFOAM implementation into account. IODictionary is already multi-processor
aware. Reading operations are done only on the master processor. This means the dictionary
is already in memory for each MPI processor at this point in time and lookup() is an
in-memory operation.
2015-03-31 11:36:31 +02:00
1f0efcae7f
make the value that is set useable ...
2015-03-30 15:46:18 +02:00
78918f8831
using predefined constant
2015-03-30 15:31:18 +02:00
