Halvor M. Nilsen
594eca3633
Added lines which is need to compile with PROFILING. Did not check if code brakes.
2012-09-08 11:11:23 +02:00
Xavier Raynaud
55486d3c03
Fixed source term (measured at reservoir condition).
2012-09-05 13:38:30 +02:00
Xavier Raynaud
938fc0f0d4
Fixed comment line.
2012-09-05 12:34:17 +02:00
Xavier Raynaud
7721defbd3
Fixed/Added documentation comments.
2012-09-05 11:45:54 +02:00
Xavier Raynaud
5f27612b05
Merged from upstream.
2012-09-05 11:11:06 +02:00
Xavier Raynaud
7fb671ffbf
Changed computation of polymer production. Added functionalities for compressible case.
2012-09-05 11:09:45 +02:00
Bård Skaflestad
36e017d48d
Honour initialisation order requirement.
...
Introduced in change-set 85cde6f721a4.
2012-09-05 10:27:37 +02:00
Xavier Raynaud
8e089dd80d
Use porevolume instead of porosity, as argument for the transport solver.
2012-09-05 09:11:05 +02:00
Xavier Raynaud
fa84128ddc
Fixed bug.
2012-09-05 09:07:47 +02:00
Xavier Raynaud
612a1ffc63
Fixed bug.
2012-09-03 16:46:02 +02:00
Xavier Raynaud
27dea09311
Added initializations in constructor.
2012-09-03 16:45:50 +02:00
Xavier Raynaud
8752f14015
Added executable example for compressible with polymer.
2012-09-03 13:52:59 +02:00
Xavier Raynaud
8bf900f1bf
Update surface volume in transport solver.
2012-09-03 12:52:25 +02:00
Xavier Raynaud
708c56bb94
Simplified computation of adsorbed mass of polymer.
2012-09-03 12:49:04 +02:00
Xavier Raynaud
a335e1b149
Added Simulator for compressible polymer. Not tested.
2012-08-31 10:38:50 +02:00
Xavier Raynaud
8b40a4a68f
Fixed comments.
2012-08-30 15:58:14 +02:00
Xavier Raynaud
99fe7bf46e
Fixed preprocessor flag names in some header files.
2012-08-30 15:31:28 +02:00
Xavier Raynaud
92def1d514
Cleaned up ownership (private vs public) in class definition.
2012-08-30 09:09:23 +02:00
Xavier Raynaud
eb52ee58c1
Added gravity transport solver functionality. Not tested.
2012-08-29 13:49:02 +02:00
Xavier Raynaud
928513b561
Added compressible polymer transport solver. Not yet done.
2012-08-28 16:42:26 +02:00
Xavier Raynaud
9a271a6038
Added (fluid) compressible pressure solver for polymer.
2012-08-27 13:16:10 +02:00
Xavier Raynaud
72658ac91c
Simplified code: Only one occurence of residual evaluation.
2012-08-23 17:18:19 +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
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
0d97945aba
Removed safetyfactor with membervariable which for now is put to 1.0. Made jacobian calculations more transparent and fixed pointer error.
2012-06-26 08:37:08 +02:00
Halvor M. Nilsen
aba26a0583
Tried to make derivative genneral
2012-06-23 15:04:59 +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
Xavier Raynaud
168c4c9e3d
Optimized newton solver.
2012-06-14 16:52:03 +02:00
Xavier Raynaud
95c3756443
merge.
2012-06-14 14:35:06 +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
6e7980ba47
fixed bug in relperm computation.
2012-06-14 14:01:53 +02:00
Xavier Raynaud
5f4b68fe33
merge profiling branch.
2012-06-14 13:39:12 +02:00
Xavier Raynaud
f3eb14e528
Added sc formulation for gradient method.
2012-06-14 13:37:08 +02:00
Atgeirr Flø Rasmussen
eb845fd45a
Added reporting of time usage to interface, similar to SimulatorTwophase.
2012-06-14 13:24:38 +02:00
Atgeirr Flø Rasmussen
d9ea18dc9d
Bugfix: fix dkr/ds matrix in IncompPropertiesDefaultPolymer::relperm().
...
Note: this class seems unused now. Can it be removed?
2012-06-14 13:16:24 +02:00
Xavier Raynaud
9df87db47f
fixed bug in computation of derivatives for polymer.
2012-06-14 09:35:45 +02:00
Xavier Raynaud
6620a1b5cd
In profiling branch: merged last default branch.
2012-06-14 08:38:01 +02:00
Atgeirr Flø Rasmussen
502215832d
Fix erroneous includes again.
2012-06-13 21:59:11 +02:00
Atgeirr Flø Rasmussen
7a40153e51
Added IncompTpfaPolymer class.
2012-06-13 19:56:44 +02:00
Xavier Raynaud
60f2fd2795
updated profiling branch.
2012-06-13 17:55:33 +02:00
Xavier Raynaud
a7e91a0bbc
cleaned up TransportModelPolymer (default branch)
2012-06-13 17:52:07 +02:00
Xavier Raynaud
56ef0105af
fixed wrong include.
2012-06-13 17:51:47 +02:00
Xavier Raynaud
f04f80e696
cleaned up TransportModelPolymer (profiling branch)
2012-06-13 17:36:36 +02:00
Xavier Raynaud
ab1591df40
fixed computation of derivatives in PolymerProperties.cpp (default branch)
2012-06-13 17:07:08 +02:00
Xavier Raynaud
4732ca3bbc
Fixed computation of derivatives in PolymerProperties (profiling branch).
2012-06-13 17:01:23 +02:00
Xavier Raynaud
564ab4bc44
Removed some standard output messages.
2012-06-13 16:13:26 +02:00
Xavier Raynaud
20b87da8d5
Removed some standard output messages (profiling branch)
2012-06-13 16:12:32 +02:00
Xavier Raynaud
acaaada2d0
merge.
2012-06-13 15:56:44 +02:00
Xavier Raynaud
4c7c439dd7
merge.
2012-06-13 15:56:09 +02:00
Atgeirr Flø Rasmussen
005cda508c
Improved docs.
2012-06-13 15:55:23 +02:00
Atgeirr Flø Rasmussen
876335908d
Added class SimulatorPolymer.
2012-06-13 15:46:15 +02:00
Atgeirr Flø Rasmussen
42e862e7ec
Added TransportModelPolymer::setPreferredMethod().
2012-06-13 15:44:46 +02:00
Atgeirr Flø Rasmussen
b6001c8dac
Added helper class PolymerInflow (moved from polymer_reorder.cpp).
2012-06-13 15:44:12 +02:00
Xavier Raynaud
9637906a35
Make compatible with incomptpfa (default branch).
2012-06-13 15:33:31 +02:00
Xavier Raynaud
a5de5341c5
Make compatible with incomptpfa interface.
2012-06-13 15:31:49 +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
1e4db53e7f
Bugfix: use water saturation vector where it is expected, not full saturation.
2012-06-13 14:35:18 +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
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
6a9dc03085
Change copy assignment to reference.
2012-06-07 13:45:09 +02:00
Xavier Raynaud
ad1734265f
Added documentation.
2012-06-06 17:03:19 +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
c3dac20d65
Use new interface for regula falsi, switch to non-throwing error policy.
2012-05-24 10:27:27 +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
263a41b84b
treat case when searching direction is small in Newton reorder solver.
2012-05-22 17:43:18 +02:00
Xavier Raynaud
afca287757
In Newton reordering solver, set smin to zero.
2012-05-22 17:22:31 +02:00
Xavier Raynaud
6a12fe0208
Added default concentration if guess_old_solution is false.
2012-05-22 17:21:12 +02:00
Xavier Raynaud
a9a93d795e
Include concentration in error estimation for gauss seidel.
2012-05-22 10:45:43 +02:00
Xavier Raynaud
8e0936fadd
Fixed bug in gauss seidel gravity solver.
2012-05-22 09:51:32 +02:00
Xavier Raynaud
48adf98b5a
Corrected some mistakes in Gauss Seidel gravitation transport solver.
2012-05-21 16:41:29 +02:00
Xavier Raynaud
12bb246c06
corrected bug in SinglePointUpwindTwoPhasePolymer.
2012-05-21 16:35:39 +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
360ec5f86d
merge.
2012-05-16 15:09:36 +02:00
Xavier Raynaud
76e82a718e
fixed mistake in computation of one of the residuals.
2012-05-16 15:09:07 +02:00
Xavier Raynaud
60599b9dbf
Implemented Gauss-Seidel solver for polymer. Not tested!
2012-05-16 15:06:14 +02:00
Xavier Raynaud
c0368fa61d
Fixed problem induced by s=0 in gravitation transport solver.
2012-05-15 16:09:07 +02:00
Atgeirr Flø Rasmussen
088c61ce00
Added check for single-cell columns.
2012-05-14 11:04:00 +02:00
Atgeirr Flø Rasmussen
67a6674495
Update for simplified column data structure.
2012-05-11 09:41:01 +02:00
Xavier Raynaud
1eb75314e6
Make polymer_reorder.cpp compliant with well management. Not tested!
2012-05-10 14:42:08 +02:00
Xavier Raynaud
0a0ca3bbd3
Added compressibility to polymer reorder transport solver.
2012-05-10 09:42:35 +02:00
Xavier Raynaud
9010f2da42
Fixed bug in Newton solver for polymer.
2012-04-26 14:16:40 +02:00
Xavier Raynaud
6748a6e5e9
some code optimization (instead of mu_w_eff, use its inverse).
2012-04-26 09:25:46 +02:00
Xavier Raynaud
af79b9555c
Fixed bug in computation of effectiveTotalMobility.
2012-04-25 09:23:59 +02:00
Xavier Raynaud
3ecb7bf88c
Removed compiler warnings.
2012-04-25 08:51:32 +02:00
Xavier Raynaud
ab961dda94
more efficient polymer code (replaced std::vector by double*).
2012-04-25 08:39:39 +02:00
Xavier Raynaud
6eb68c9652
Fixed bug in SinglePointUpwindTwoPhasePolymer.
2012-04-24 11:20:06 +02:00
Xavier Raynaud
e867c53722
polymerUtilities uses now PolymerProperties to compute effective mobilities.
2012-04-23 11:49:05 +02:00
Xavier Raynaud
4794348740
added computeMc function in PolymerProperties.
2012-04-23 10:27:27 +02:00
Xavier Raynaud
88941610ed
Corrected a bug in computation of effective mobilities.
2012-04-23 10:07:51 +02:00
Xavier Raynaud
a0794117c9
Cleaned code for computation of residual, many changes, not tested!
2012-04-19 17:21:08 +02:00
Atgeirr Flø Rasmussen
eb502faae7
Moved AdHocProps to new Inc.Props.DefaultPolymer class.
...
Also moved some functions in polymer_reorder.cpp to be more similar to spu_2p.cpp.
2012-04-12 14:10:47 +02:00
Atgeirr Flø Rasmussen
c99e396ed1
Silence warnings related to ad-hoc polymer fluid wrapper class.
2012-04-12 09:07:15 +02:00
Atgeirr Flø Rasmussen
6e26837dc7
Silence warnings resulting from unneeded redeclaration of dps etc.
2012-04-12 09:01:09 +02:00
Atgeirr Flø Rasmussen
b197c6b86e
Added rock compressibility terms to residuals (bracketing method only).
2012-04-11 16:04:04 +02:00
Atgeirr Flø Rasmussen
d71742871b
Expand concentration interval in which we look for solution.
...
This is an ad-hoc fix. We should investigate if (or how much)
the concentration may be above from the injected value.
2012-04-10 14:08:32 +02:00
Atgeirr Flø Rasmussen
dce3068343
Modified some assertions.
...
- In a gravity segregation setting, total upwind mobility may be zero.
- Make assertion more readable by removing negation.
2012-04-10 14:05:39 +02:00
Atgeirr Flø Rasmussen
8b8d10d58f
Comment unused variables to silence warnings.
2012-04-10 10:25:29 +02:00
Atgeirr Flø Rasmussen
adf40b19c1
Fixed initialization bug in PolymerProperties.
2012-04-10 10:25:07 +02:00
Atgeirr Flø Rasmussen
9fadfc316e
Added clarification.
2012-04-02 15:45:34 +02:00
Atgeirr Flø Rasmussen
0e178199ce
Added simulator state class for polymer case.
2012-04-02 15:44:32 +02:00
Xavier Raynaud
515bcb485e
In transport-reorder Newton, limit interval check for s, c (reset if needed).
2012-03-28 13:10:53 +02:00
Xavier Raynaud
18e45caf4f
Added enum to choose gradient computation method. By default, analytic.
2012-03-28 10:14:24 +02:00
Atgeirr Flø Rasmussen
724645b3f8
Introduced enum for adsorption behaviour to make code more self-documenting.
2012-03-27 15:33:48 +02:00
Xavier Raynaud
252fada2b4
Adapted to change in gravitation solver interface.
2012-03-27 13:05:53 +02:00
Xavier Raynaud
b846b15f1f
Corrected typo: adsorbtion -> adsorption.
2012-03-27 11:26:55 +02:00
Xavier Raynaud
acedd4b596
Added adsorbtion in residual computation.
2012-03-27 11:20:20 +02:00
Xavier Raynaud
6d9f0ea3ec
Added support for adsorbtion index (desorbtion allowed or not).
2012-03-26 16:37:39 +02:00
Atgeirr Flø Rasmussen
294c8b03be
Bugfix in calculation of adsorbed polymer for balance reports.
2012-03-26 15:33:38 +02:00
Xavier Raynaud
023cbb228e
Fixed bug for computeMc.
2012-03-26 13:45:14 +02:00
Xavier Raynaud
4e3f486d13
Simplified computation of coefficient mc.
2012-03-26 11:31:12 +02:00
Xavier Raynaud
01aab0270b
Fixed bug in lapack call for band matrices.
2012-03-26 11:29:19 +02:00
Xavier Raynaud
1836247dab
Added actual resistance factor. Not tested.
2012-03-23 17:40:03 +01:00
Xavier Raynaud
4c77354d56
Changed the definition of dead pore space.
2012-03-23 16:08:41 +01:00
Xavier Raynaud
62a1c1ad98
Corrected various bugs in gravitation solver.
2012-03-20 17:43:25 +01:00
Xavier Raynaud
49b9f340ac
Added functions to compute mobilities and coefficient mc (with derivatives).
2012-03-20 11:58:09 +01:00
Xavier Raynaud
542ed94b84
removed bugs. can compile. Not tested.
2012-03-19 16:33:32 +01:00
Xavier Raynaud
b6b720f338
Removed useless comment.
2012-03-19 11:30:00 +01:00
Xavier Raynaud
2daf397268
removed dmcds because the coefficient mc does not depend on s.
2012-03-19 11:28:55 +01:00
Xavier Raynaud
b513b129ce
changed syntax for BandMatrixCoef.
2012-03-19 09:56:20 +01:00
Xavier Raynaud
dc0771ee3e
merge
2012-03-15 18:10:10 +01:00
Xavier Raynaud
efe0408b71
Gravity column solver with polymer.
2012-03-15 18:09:29 +01:00
Xavier Raynaud
54844f60c1
Computes s and c-residual and its Jacobian at a cell interface.
2012-03-15 18:08:30 +01:00
Atgeirr Flø Rasmussen
b120aa6c90
Bugfix: corrected computation of polymer contained in reservoir.
2012-03-14 21:12:54 +01:00
Atgeirr Flø Rasmussen
1554bfff11
Still working on adsorption computations.
2012-03-14 16:13:59 +01:00
Atgeirr Flø Rasmussen
efc03f1596
Remove unneeded dps argument from computePolymerAdsorbed().
2012-03-14 15:59:56 +01:00
Atgeirr Flø Rasmussen
2f06b301bf
Change function name to computePolymerAdsorbed() [with a d, not b].
2012-03-14 15:57:28 +01:00
Atgeirr Flø Rasmussen
ad470a7796
Bugfix: dead pore space in polymer mass calc. Added computePolymerAbsorbed().
2012-03-14 15:54:36 +01:00
Atgeirr Flø Rasmussen
bf44f9f72e
Added computePolymerMass() and polymer-aware overload of computeInjectedProduced().
2012-03-14 14:03:07 +01:00
Xavier Raynaud
039c05d9f5
Added comments.
2012-03-07 09:59:04 +01:00
Bård Skaflestad
d12d444411
Include <cmath> for std::pow().
2012-03-06 21:59:02 +01:00
Atgeirr Flø Rasmussen
ab324ed02e
Merged.
2012-03-06 16:09:27 +01:00
Atgeirr Flø Rasmussen
f40aab431b
Added polymerUtilitites.hpp and .cpp, implementing polymer-dependent total mobilities etc.
2012-03-06 16:07:27 +01:00
Atgeirr Flø Rasmussen
1919284446
Added effectiveInvVisc() method.
2012-03-06 16:06:00 +01:00
Xavier Raynaud
c3e89e6b5c
Added "not so successfull" case in Newton method.
2012-03-06 15:25:37 +01:00
Xavier Raynaud
196c29522d
Introduced ResidualEquation class to compute value of residual and derivatives.
2012-03-06 14:58:19 +01:00
Xavier Raynaud
e11cea7432
Set tolerance Newton solver according to tolerance in TransportPolymer.
2012-03-06 09:31:11 +01:00
Xavier Raynaud
801f975b5b
Implemented case det(jacobian)=0 in Newton method.
2012-03-06 09:09:37 +01:00
Xavier Raynaud
02296478b1
Minor code optimization.
2012-03-06 09:00:05 +01:00
Xavier Raynaud
93503662ce
Fixed bug for Newton method. Added initial residual check for Bracketing method.
2012-03-05 15:32:22 +01:00
Xavier Raynaud
a91b2d991d
Use tolerance consistantly.
2012-03-05 12:58:09 +01:00
Xavier Raynaud
f783f9eebe
Removed unused code.
2012-03-05 12:50:13 +01:00
Xavier Raynaud
c3d6cc429a
Ensure min saturation is max(dead pore space, connate water saturation).
2012-03-05 12:44:31 +01:00
Xavier Raynaud
ceef4bbdcd
Parameter single_cell_method is now enum. Some optimization.
...
Redundant computation of fractional flow and mc removed.
2012-03-05 11:56:23 +01:00
Atgeirr Flø Rasmussen
8877fa6ed0
Untabify.
2012-03-02 15:14:29 +01:00
Atgeirr Flø Rasmussen
ea1bd3ec2d
Cleaned up PolymerProperties class a little.
2012-03-02 15:14:14 +01:00
Xavier Raynaud
f78730cb94
Cleaned up code for Splitting method to find zero of s-c residuals.
2012-02-29 15:56:11 +01:00
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
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
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
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
21f7022afd
Tolerance and max iters are constructor arguments. Uses satRange() properly.
2012-02-20 17:07:42 +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
d041c98f21
Added solveMultiCell() method to match change in interface. Currently throwing.
2012-02-15 22:52:32 +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
Atgeirr Flø Rasmussen
094ede0855
Set minimum s to 0.2 for s-iterations (temporary measure).
2012-02-09 09:05:49 +01:00
Atgeirr Flø Rasmussen
240d69da57
Separated nonlinear controls for c and s residuals, set bracket fields.
2012-02-08 14:02:46 +01:00
Atgeirr Flø Rasmussen
46f29380b3
Added more (inactive) debug output.
2012-02-08 13:43:22 +01:00
Atgeirr Flø Rasmussen
37ce9d0db3
Improved treatment of inflow (source) polymer concentration:
...
- solver now takes parameter for inflow_c
- simulator calls polymerInflowAtTime(double time) for its value
- currently starts polymer injection after 4 days (0.4 pv)
Also added some (inactive) debug printouts.
Still not working when injecting polymer.
2012-02-07 09:09:34 +01:00
Atgeirr Flø Rasmussen
d17cfd1372
First compiling version of full polymer residual. Not yet working.
2012-02-06 14:01:56 +01:00
Atgeirr Flø Rasmussen
0ad4fab860
Minor bugfix, now reproducing non-polymer results.
2012-02-06 10:45:54 +01:00
Atgeirr Flø Rasmussen
f46587bf3c
Structure for c-solve in place, still not implemented residual_c().
2012-02-06 08:54:38 +01:00
Atgeirr Flø Rasmussen
143861745a
Initial work on supporting polymer transport. Work in progress.
2012-02-03 16:39:55 +01:00
Atgeirr Flø Rasmussen
e1df60c04d
Copied and renamed files and functions from opm-core as base for polymer reorder solver.
2012-02-02 16:35:55 +01:00
Bård Skaflestad
08671a1d6d
Coalesce constructors using a default value.
2012-02-01 16:40:15 +01:00
Bård Skaflestad
a785d9488e
Create minimum buildable Polymer module for OPM.
2012-02-01 16:16:30 +01:00
