Commit Graph

626 Commits

Author SHA1 Message Date
Atgeirr Flø Rasmussen
59fccb2f86 Merge pull request #422 from andlaus/satfunc_refactoring
add a few missing "#include <Evaluation.hpp>"
2015-09-02 15:23:16 +02:00
Andreas Lauser
5eef205551 only initialize the satfuncs once
this makes the main files more similar to the primary simulator (i.e., flow.cpp)
2015-09-02 14:56:38 +02:00
Andreas Lauser
73710a01d2 move the code which creates a compressed to cartesian cell index map to a separate free function 2015-09-02 14:50:41 +02:00
babrodtk
5b287e0ea8 Fixed warnings 2015-09-02 13:02:27 +02:00
Andreas Lauser
0e5d8da66b adapt to the change of the API due to using compressed instead of cartesian indices 2015-09-02 12:32:41 +02:00
Andreas Lauser
a394af6734 flow: initialize the parameters for the material law only once
this saves some memory and some time at initialization.
2015-09-02 12:32:41 +02:00
Bård Skaflestad
994e342d7b Restore build of flow_polymer
Function Opm::thresholdPressures() gained a new ParseMode parameter
in commit OPM/opm-core@09aa2b7 (PR OPM/opm-core#857).  Chase updated
call interface.
2015-08-25 09:30:44 +02:00
Fredrik Gundersen
6c85751d91 Added suport for new Threshold Pressure behavior 2015-08-24 15:41:32 +02:00
Tor Harald Sandve
cca5410ebb Fix minor comments in PR#425 2015-08-18 07:24:08 +02:00
Tor Harald Sandve
3b99338bd0 Rename Extended to Solvent
- classes and files are renamed to use solvent instead of extended in
their names.
2015-08-18 07:24:08 +02:00
Tor Harald Sandve
7c3f184d43 Rename simulator from flow_extended to flow_solvent 2015-08-18 07:24:08 +02:00
Tor Harald Sandve
86afb1bbf6 Update to new parserMode interface 2015-08-18 07:24:08 +02:00
Tor Harald Sandve
a5f625f541 Add parsermode to EclipseState 2015-08-18 07:24:08 +02:00
Tor Harald Sandve
17cddaf126 Add support for solvent properties
-surface density are specified using the Eclipse keyword SDENSITY
and the pvt properties (viscosity (mu) and formation volume factor (b)
using PVDS
2015-08-18 07:24:08 +02:00
Tor Harald Sandve
971e7e19cb Add simple solvent model
assumes:
- solvent is immiscible in the oil phase
- gas pvt and relperms are used for the solvent
- no initial solvent in the model

Solvent is injected using the WSOLVENT keyword
TODO: Make it possible to change WSOLVENT
2015-08-18 07:24:08 +02:00
Joakim Hove
6680279815 Using new string based ParseMode api. 2015-08-09 22:18:36 +02:00
Joakim Hove
796a34bebe Updated to use ParseMode. 2015-08-06 15:56:51 +02:00
Joakim Hove
b94d5a135d Updated to use ParseMode. 2015-08-06 15:56:51 +02:00
Joakim Hove
7bd36a6b65 Addde ParseMode argument to parse and EclipseState 2015-08-05 14:18:05 +02:00
Joakim Hove
71f3cc9c64 Added ParseMode argument 2015-07-27 13:53:11 +02:00
Atgeirr Flø Rasmussen
6494dee820 Pass parallel info to NewtonIteration... classes. 2015-07-16 14:32:36 +02:00
Robert Kloefkorn
bdb30ec023 GeoProps: fix the use_local_perm implementation for flow_cp. The problem that the
faceNormals are scaled differently remains.
2015-07-08 13:15:00 +02:00
Robert Kloefkorn
34429b60f1 [bugfix] CpGrid does not yet work with use_local_perm. 2015-06-30 14:28:01 +02:00
Robert Kloefkorn
5b51a5b7b1 Merge remote-tracking branch 'upstream/master' into PR/merge-flow-and-flow_cp 2015-06-30 13:39:03 +02:00
Atgeirr Flø Rasmussen
5002fe1e37 Add use_interleaved option to flow_cp. 2015-06-19 10:53:33 +02:00
Atgeirr Flø Rasmussen
5d0f654443 Add class NewtonIterationBlackoilInterleaved.
Initially it is just a copy of the NewtonIterationBlackoilCPR class.
Also, add use_interleaved parameter to use the class.
2015-06-19 10:53:32 +02:00
Robert Kloefkorn
2d7045b9cd remove shared_ptr. 2015-06-18 13:29:17 +02:00
Robert Kloefkorn
ee47f2887b define preprocessor variables to 1. 2015-06-17 16:34:48 +02:00
Robert Kloefkorn
10725c0b70 Merged main program for flow and flow_cp to avoid code duplication. 2015-06-17 13:00:37 +02:00
chflo
08a079b4ff OPM-212: Added optional cmd parameter override of IOCOnfig Restart setting 2015-06-15 15:36:57 +02:00
Kai Bao
f92459807c adding flags for SHRATE to Model and Simulator. 2015-06-05 15:25:23 +02:00
Kai Bao
cf17dbea38 correct the order of PLYSHLOG and polymer flags.
In flow_polymer.cpp
2015-06-01 14:36:41 +02:00
Kai Bao
c6e240daae Adding the flag for PLYSHLOG keyword. 2015-06-01 10:52:49 +02:00
Atgeirr Flø Rasmussen
79b861db10 Silence multiple warnings. 2015-05-29 16:31:32 +02:00
Andreas Lauser
2b085e0062 fully implicit simulators: various cleanups
these are mostly stylistic: the function bodies of most new methods
have been moved to the _impl.hpp file and the Simulator classes are
now templated on the grid type, so it should be not too hard to switch
them to Dune::CpGrid.
2015-05-29 12:59:40 +02:00
Andreas Lauser
d27fb2bc45 properly use the SimulatorBase class for SimulatorFullyImplicitBlackoilPolymer and SimulatorFullyImplicitCompressiblePolymer 2015-05-28 13:56:07 +02:00
Andreas Lauser
0f1a7a16d7 unify the run() methods and the constructors of the 2p-compressible and the flow_polymer with the one from flow 2015-05-28 13:56:07 +02:00
Andreas Lauser
a816ab9a0c start to use the SimulatorBase class for SimulatorFullyImplicitCompressiblePolymer
since SimulatorFullyImplicitCompressiblePolymer is now a template, the
opaque pointer stuff is also removed and the contents of the .cpp file
basically became _impl.hpp. for SimulatorFullyImplicitBlackoilPolymer,
the opaque pointer stuff was removed for the same reasons as for
SimulatorFullyImplicitBlackoil.

the actual unification of code is not yet done, but this patch points
out the direction of where this will go.

Also note that some synchronization with the ordinary blackoil
simulator (FLOW) was necessary to make it compile.

Finnally, the parser currently likes to throw an exception (also for
the opm-polymer master) when eating the opm-data polymer test
case. This prevented me from properly testing this patch:

```
and@heuristix:~/src/opm-polymer|simplify_simulator > ./bin/flow_polymer deck_filename=/home/and/src/opm-data/polymer_test_suit/simple2D/2D_THREEPHASE_POLY_HETER.DATA

================    Test program for fully implicit three-phase black-oil flow     ===============

---------------    Reading parameters     ---------------
deck_filename found at /, value is /home/and/src/opm-data/polymer_test_suit/simple2D/2D_THREEPHASE_POLY_HETER.DATA
output not found. Using default value 'true'.
output_dir not found. Using default value 'output'.
Program threw an exception: IOConfig: Reading GRIDFILE keyword from GRID section: Output of GRID file is not supported
terminate called after throwing an instance of 'std::runtime_error'
  what():  IOConfig: Reading GRIDFILE keyword from GRID section: Output of GRID file is not supported
Aborted
```
2015-05-28 13:56:07 +02:00
Atgeirr Flø Rasmussen
98fd744c29 Merge pull request #100 from edbru/OPM-186
Now also flow_polymer.cpp in project opm-polymer takes the NOSIM keyword...
2015-05-18 12:53:10 +02:00
Atgeirr Flø Rasmussen
052cf09495 Merge pull request #378 from blattms/less-verbose-parallel-runs
Prevent printing stats on more than 1 process for CPR.
2015-05-15 15:38:55 +02:00
Markus Blatt
f4ff1ea4c4 Added missing explicite braces around if branch. 2015-05-15 15:10:42 +02:00
Markus Blatt
0cd174f246 Adds spaces to binary operator. 2015-05-15 14:58:06 +02:00
Markus Blatt
f0691504af Prevent printing stats on more than 1 process for CPR. 2015-05-08 13:15:59 +02:00
Markus Blatt
1fbe8e3b6d Distribute the geology information.
As it turns out initializing the Geology on a distributed grid
result in wrong values for e.g. saturation. Therefore with this
commit we resort to initializing the global geology and distribute
it using communication.
2015-05-07 12:21:06 +02:00
Atgeirr Flø Rasmussen
db06fa48f5 Merge pull request #374 from babrodtk/throw_causes_core_dumped
Changed throw in main() to return EXIT_FAILURE
2015-05-06 12:41:39 +02:00
babrodtk
aab8d2a008 Added missing include 2015-05-06 08:38:49 +02:00
babrodtk
fb99528673 Changed OPM_THROW to return EXIT_FAILURE in flow_cp.cpp 2015-05-06 08:38:18 +02:00
babrodtk
9edbf38439 Changed throw in main() to return EXIT_FAILURE 2015-05-05 15:48:58 +02:00
babrodtk
9f23ce7dbc Reformated flow header to fit 80 columns 2015-05-05 15:25:55 +02:00
Markus Blatt
c57a10ff76 [bugfix] Use full set of processes to determine whether to redistribute or not.
Previously we used the size of the communicator within the CpGrid to check
whether we are running in parallel and need to redistribute the grid.
Unfortunately, this is MPI_COMM_SELF until we actually loadbalance and redistribute.
Therefore we now use the size of the MPI_Helper (i.e. MPI_COMM_WORLD) which
gives us the number of all available processes.

Note that the wrong behaviour was provoked with 656e5de331. Before that we
redistributed in any case which luckily included runs with more than 1 process.
2015-04-30 14:02:13 +02:00