Xavier Raynaud
a9456704e1
Removed private configuration options.
2012-08-28 15:29:27 +02:00
Xavier Raynaud
9a271a6038
Added (fluid) compressible pressure solver for polymer.
2012-08-27 13:16:10 +02:00
Xavier Raynaud
51e0512989
Removed non-used members in class ResidualEquation.
2012-08-23 16:51:51 +02:00
Xavier Raynaud
52a19192cb
Added PROFILING preprocessor flag.
2012-08-23 14:58:26 +02:00
Atgeirr Flø Rasmussen
2ade3eff60
Add missing header.
2012-08-20 16:40:28 +02:00
Atgeirr Flø Rasmussen
21a893c70a
Improved treatment of parameters, uniformity with non-polymer sim.
2012-08-20 16:39:28 +02:00
Bård Skaflestad
0c0ea6863f
Chase interface change of Opm::IncompPropertiesFromDeck constructor.
2012-08-10 12:27:41 +02:00
Atgeirr Flø Rasmussen
2864b99057
Added test program for investigating single-cell solver performance.
...
Note that due to a design constraint in the transport solver, namely
that inflowing fluid must consist of only water (possibly with polymer),
and no oil, the program fails unless the comment on lines 186-- is
heeded.
2012-07-03 15:48:36 +02:00
Halvor M. Nilsen
497822b893
Added posibility to use eclipse fluid for 1D case. Corrected bug in guess for newton solver
2012-07-03 11:05:51 +02:00
Halvor M. Nilsen
07f5c353e0
Changed initailizing of table for visc_mult_vals so one can set c_max and c_max_ciscmult
2012-06-26 08:40:26 +02:00
Halvor M. Nilsen
b13416be86
Made new single cell solvers.
2012-06-15 14:40:07 +02:00
Atgeirr Flø Rasmussen
92bc55385d
Update porosities before calling transport solver.
2012-06-14 21:53:56 +02:00
Atgeirr Flø Rasmussen
8acd441149
Added simulator program handling scheduling.
2012-06-14 14:26:54 +02:00
Atgeirr Flø Rasmussen
cd9be1030a
Adapt to moved SimulatorTimer class, and use common SimulatorReport class.
2012-06-14 14:26:29 +02:00
Xavier Raynaud
03c93ec9e5
fixed examples/Makefile.am
2012-06-14 12:48:49 +02:00
Xavier Raynaud
ee89824e0d
Added gradient method option in polymer reorder.
2012-06-14 08:54:24 +02:00
Xavier Raynaud
87c68cf783
Added forgotten argument to function.
2012-06-14 08:44:09 +02:00
Xavier Raynaud
6620a1b5cd
In profiling branch: merged last default branch.
2012-06-14 08:38:01 +02:00
Atgeirr Flø Rasmussen
7a40153e51
Added IncompTpfaPolymer class.
2012-06-13 19:56:44 +02:00
Xavier Raynaud
4c7c439dd7
merge.
2012-06-13 15:56:09 +02:00
Xavier Raynaud
cab3652c49
Added corey fluid class.
2012-06-13 15:48:09 +02:00
Atgeirr Flø Rasmussen
bc963a2333
Removed class PolymerInflow (moved to PolymerUtilities.hpp).
2012-06-13 15:45:27 +02:00
Xavier Raynaud
ce6e21c0d6
updated polymer_reorder (profiling branch).
2012-06-13 15:44:34 +02:00
Xavier Raynaud
6033527a82
Added pure Newton single cell method. Correction of Jacobi. sc formulation.
2012-06-13 15:11:30 +02:00
Atgeirr Flø Rasmussen
9766b36cf2
Removed more unused code.
2012-06-13 14:51:53 +02:00
Atgeirr Flø Rasmussen
a795166ee8
Remove unused code (wdp data now lives within IncompTpfa).
2012-06-13 14:46:19 +02:00
Atgeirr Flø Rasmussen
ffd33be55d
Changed interface of TransportModelPolymer to expect full saturation, not just water.
2012-06-13 14:18:32 +02:00
Atgeirr Flø Rasmussen
c4b81d8da5
Removed two unnecessary arguments from TransportModelPolymer constructor.
2012-06-13 12:46:57 +02:00
Atgeirr Flø Rasmussen
07130c55f7
Updated to match change in IncompTpfa interface.
2012-06-13 10:54:00 +02:00
Xavier Raynaud
c583f4b4cd
Added corey relative permeabilities.
2012-06-12 14:07:31 +02:00
Xavier Raynaud
37657d9feb
Added comment.x
2012-06-11 16:23:33 +02:00
Xavier Raynaud
022b1ccb11
Small changes in Newton/Gradient method.
2012-06-11 15:59:33 +02:00
Xavier Raynaud
02c5935865
Added profiling branch. Compute number of residual evaluations.
2012-06-11 14:44:21 +02:00
Xavier Raynaud
9eb9ba372d
merge
2012-06-11 14:40:55 +02:00
Xavier Raynaud
74b499f7be
input parameter for injection is given by volume per day.
2012-06-06 17:04:17 +02:00
Atgeirr Flø Rasmussen
3660ec8e8c
Follow headers that were moved in opm-core.
2012-06-05 15:45:41 +02:00
Atgeirr Flø Rasmussen
3b8ed65764
Bugfix in computation of injected and produced volumes.
...
- Use correct function (from polymerUtilities.hpp).
- Use correct input src term (equal to transport src).
- Call at the correct point (after advective transport).
2012-05-25 11:39:50 +02:00
Atgeirr Flø Rasmussen
00a628fa87
Removed orphan backslash.
2012-05-24 09:16:45 +02:00
Xavier Raynaud
68434429ac
Removed changes in Makefile.am which should not have been committed.
2012-05-24 08:34:47 +02:00
Xavier Raynaud
91fe1c5d63
Removed useless commented regions.
2012-05-23 16:24:08 +02:00
Xavier Raynaud
4b805c191e
Added bound checks to Newton column solver.
2012-05-23 16:22:48 +02:00
Xavier Raynaud
f8461eeec7
Added initialization of max concentration.
2012-05-22 11:15:40 +02:00
Xavier Raynaud
48adf98b5a
Corrected some mistakes in Gauss Seidel gravitation transport solver.
2012-05-21 16:41:29 +02:00
Atgeirr Flø Rasmussen
c115ba2c28
Adapt to renaming and other small modifications of state and initialization.
2012-05-16 15:59:37 +02:00
Xavier Raynaud
60599b9dbf
Implemented Gauss-Seidel solver for polymer. Not tested!
2012-05-16 15:06:14 +02:00
Atgeirr Flø Rasmussen
7d54d1f31b
Adapt to changed interface of computePorevolume().
2012-05-14 21:47:46 +02:00
Atgeirr Flø Rasmussen
bcb4c1bf2c
Use simpler data structure for columns.
2012-05-14 11:06:30 +02:00
Xavier Raynaud
49948e07b9
merge
2012-05-14 10:50:26 +02:00
Atgeirr Flø Rasmussen
67a6674495
Update for simplified column data structure.
2012-05-11 09:41:01 +02:00
Xavier Raynaud
898eb655d5
added warning if use_gauss_seidel_gravity is used for gravitation solver.
2012-05-10 17:53:01 +02:00
