Xavier Raynaud
a33e3d9db0
rock density is obtained from PLYROCK in PolymerProperties::getFromDeck.
2012-02-29 14:58:51 +01:00
Xavier Raynaud
07f136befb
Transport solver reads polymer data from PolymerProperties.
2012-02-29 13:27:20 +01:00
Xavier Raynaud
5ef45c59e3
Cleaned up PolymerProperties.
2012-02-29 13:25:51 +01:00
Xavier Raynaud
123762caa9
Added class PolymerProperties with a constructor which takes argument from an eclipse parser.
2012-02-29 11:27:59 +01:00
Xavier Raynaud
b0fdc4db7d
Added Newton step as first step in Splitting s-c residual solver.
2012-02-28 17:36:29 +01:00
Kjetil Olsen Lye
d1e8525c4d
merge
2012-02-27 17:47:55 +01:00
Kjetil Olsen Lye
c06401ef5b
Fixed some warnings
2012-02-27 17:46:06 +01:00
Bård Skaflestad
a0598eae4a
Expose internal half-transmissibility through read-only reference.
...
Useful to initialise the Opm::ImplicitTransport<> solver with gravity
effects.
2012-02-27 17:29:09 +01:00
Xavier Raynaud
ee52e354b1
Bugfixed in computation of the gradient of the residual (from formulae).
2012-02-27 15:49:04 +01:00
Xavier Raynaud
5c78dc8960
Cleaned up code for Splitting method for residual zero finding.
2012-02-27 10:39:21 +01:00
Xavier Raynaud
a26656c6e5
Cleaned up code for Splitting method in zero finding residual.
2012-02-27 10:10:32 +01:00
Bård Skaflestad
f4df7aa1bd
Don't assume that num_phases==2 when calculating total mobility.
2012-02-27 10:07:00 +01:00
Atgeirr Flø Rasmussen
b058678235
Moved simulator utility functions to opm/core/utility/miscUtilities.hpp.
...
We want to avoid having hundreds of files with a single function, therefore
these functions have been lumped together. With time, a more sophisticated
organization of such free functions may be in order.
2012-02-26 21:05:19 +01:00
Atgeirr Flø Rasmussen
753ebedc0d
Removed "hello polymer" test program.
2012-02-26 20:20:37 +01:00
Atgeirr Flø Rasmussen
40e2ccd1f0
Removed legacy reorder solver code.
2012-02-26 20:17:22 +01:00
Atgeirr Flø Rasmussen
85daef9b5b
Added experimental code guarded by EXPERIMENT_GAUSS_SEIDEL #define.
2012-02-26 00:30:36 +01:00
Atgeirr Flø Rasmussen
3312aad6f5
Adding data for experiments, left alone if unused.
2012-02-26 00:29:39 +01:00
Atgeirr Flø Rasmussen
9667d09fe0
Added more inactive experimental code.
2012-02-25 22:39:01 +01:00
Xavier Raynaud
c63d817332
Added varying bounded box for allowable values of c and c in the splitting residual solver.
2012-02-24 17:35:47 +01:00
Xavier Raynaud
f0fc7bf3c0
Merge.
2012-02-23 17:00:43 +01:00
Xavier Raynaud
266b451715
Fix splitting method residual solver. Add piecewise linear curve to handle the boundaries of the acceptable domain for s and c.
2012-02-23 16:59:17 +01:00
Atgeirr Flø Rasmussen
95618aecac
Implemented solveMultiCell() by the nonlinear Gauss-Seidel method.
2012-02-22 14:55:34 +01:00
Atgeirr Flø Rasmussen
8c16722b84
Removed copied text accidentally left in.
2012-02-21 22:02:16 +01:00
Atgeirr Flø Rasmussen
9ed9f8b288
Fixed class comments, LinearSolverUmfpack::solve() properly returns a report.
2012-02-21 21:54:46 +01:00
Atgeirr Flø Rasmussen
87723a08a0
IncompTpfa now takes a linear solver as a constructor argument.
2012-02-21 21:45:04 +01:00
Atgeirr Flø Rasmussen
e52cae02ac
Made the solve() methods const.
2012-02-21 21:36:09 +01:00
Atgeirr Flø Rasmussen
8f8baa62c8
Using LinearSolverUmfpack for the linear solver.
2012-02-21 21:32:11 +01:00
Atgeirr Flø Rasmussen
3cb3d69d90
Added LinearSolverInterface and two subclasses, using Umfpack and Istl.
2012-02-21 21:27:15 +01:00
Atgeirr Flø Rasmussen
21f7022afd
Tolerance and max iters are constructor arguments. Uses satRange() properly.
2012-02-20 17:07:42 +01:00
Atgeirr Flø Rasmussen
22bf83dda7
Bugfix: must always initialize gpress_omegaweighted_, even if no gravity.
2012-02-20 17:05:28 +01:00
Atgeirr Flø Rasmussen
2aac2255b5
Ensuring gravity feature is used consistently.
2012-02-20 13:39:40 +01:00
Atgeirr Flø Rasmussen
e5a7157bc3
Added class IncompTpfa.
2012-02-20 13:23:01 +01:00
Xavier Raynaud
1763e8afd7
Merged.
2012-02-20 09:37:54 +01:00
Xavier Raynaud
dd324478de
Added s-c splitting solver for single cell problem.
2012-02-20 09:27:22 +01:00
Atgeirr Flø Rasmussen
f9fd79dbcb
Moved writeVtkData() functions to utility/, added a test program.
2012-02-19 21:24:59 +01:00
Atgeirr Flø Rasmussen
16378af014
Added tol and maxit arguments. Using Incomp*::satRange() for initial s-bracket.
2012-02-17 14:17:16 +01:00
Atgeirr Flø Rasmussen
9901d20721
Added satRange() method to Incomp* classes and Saturation* classes.
...
So far not yet added to BlackoilPropertiesInterface.
2012-02-17 14:15:25 +01:00
Atgeirr Flø Rasmussen
75731efa9a
Added lots of (inactive) experimental code.
...
The code attempts to improve #iterations in the Gauss-Seidel-like
multicell solver by improving ordering. In general, experiment failed
to improve #iterations, except for one: totally random order was the
best (for the 100x100 case tried)!
2012-02-17 09:39:45 +01:00
Atgeirr Flø Rasmussen
b5eb8543aa
Added compute_sequence_graph(), which also returns the upwind graph.
2012-02-17 09:29:56 +01:00
Atgeirr Flø Rasmussen
d041c98f21
Added solveMultiCell() method to match change in interface. Currently throwing.
2012-02-15 22:52:32 +01:00
Atgeirr Flø Rasmussen
42413c6a35
Merge.
2012-02-15 22:44:15 +01:00
Atgeirr Flø Rasmussen
5a2d26360b
Made reordersequence a C++ source file, in order to use std::sort().
...
This is for the experimental change of the graph topology, putting the
connections in the graph sorted by flux magnitude. Currently the
changes are in the file, but commented out until further experiments
have been done.
2012-02-15 22:42:07 +01:00
Atgeirr Flø Rasmussen
5b9e67518d
Added solveMultiCell() interface and implementation.
...
- Added solveMultiCell() virtual method.
- TransportModelInterface::reorderAndTransport() now calls solveMultiCell()
instead of aborting if encountering multi-cell components.
- Implemented solveMultiCell() in TransportModelTwophase by solving
each cell individually with solveSingleCell() and repeating until
saturation change is small (hardcoded 1e-9 for now).
2012-02-15 22:38:45 +01:00
Bård Skaflestad
232c84ff70
Reference per-cell fluid matrix when calculating phase densities.
...
This change repeats change-set f3bd5169811e of sibling class
BlackoilPropertiesBasic .
2012-02-15 15:37:02 +01:00
Bård Skaflestad
a8b7dc1fbb
Reference per-cell fluid matrix when calculating phase densities.
2012-02-14 20:23:13 +01:00
Atgeirr Flø Rasmussen
a3dfdad3a6
Use PolymerData struct as moved to namespace Opm and defined in TransportModelPolymer.hpp.
2012-02-12 23:45:43 +01:00
Atgeirr Flø Rasmussen
8cb2af77e7
Added TransportModelPolymer class.
2012-02-12 23:30:57 +01:00
Bård Skaflestad
095dedfe41
Refactor inflow tests and flux assignments.
2012-02-10 11:40:21 +01:00
Bård Skaflestad
670e95b147
Fix spelling (interiour -> interior).
2012-02-10 11:26:48 +01:00
Bård Skaflestad
869ce15a44
Remove #include<> statement that refers to file removed in cset b4feb4a932de.
2012-02-10 11:14:35 +01:00
