Xavier Raynaud
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542ed94b84
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removed bugs. can compile. Not tested.
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2012-03-19 16:33:32 +01:00 |
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Xavier Raynaud
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b6b720f338
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Removed useless comment.
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2012-03-19 11:30:00 +01:00 |
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Xavier Raynaud
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2daf397268
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removed dmcds because the coefficient mc does not depend on s.
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2012-03-19 11:28:55 +01:00 |
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Xavier Raynaud
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b513b129ce
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changed syntax for BandMatrixCoef.
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2012-03-19 09:56:20 +01:00 |
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Xavier Raynaud
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dc0771ee3e
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merge
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2012-03-15 18:10:10 +01:00 |
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Xavier Raynaud
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efe0408b71
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Gravity column solver with polymer.
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2012-03-15 18:09:29 +01:00 |
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Xavier Raynaud
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54844f60c1
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Computes s and c-residual and its Jacobian at a cell interface.
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2012-03-15 18:08:30 +01:00 |
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Atgeirr Flø Rasmussen
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b120aa6c90
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Bugfix: corrected computation of polymer contained in reservoir.
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2012-03-14 21:12:54 +01:00 |
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Atgeirr Flø Rasmussen
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1554bfff11
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Still working on adsorption computations.
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2012-03-14 16:13:59 +01:00 |
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Atgeirr Flø Rasmussen
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efc03f1596
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Remove unneeded dps argument from computePolymerAdsorbed().
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2012-03-14 15:59:56 +01:00 |
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Atgeirr Flø Rasmussen
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2f06b301bf
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Change function name to computePolymerAdsorbed() [with a d, not b].
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2012-03-14 15:57:28 +01:00 |
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Atgeirr Flø Rasmussen
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ad470a7796
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Bugfix: dead pore space in polymer mass calc. Added computePolymerAbsorbed().
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2012-03-14 15:54:36 +01:00 |
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Atgeirr Flø Rasmussen
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bf44f9f72e
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Added computePolymerMass() and polymer-aware overload of computeInjectedProduced().
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2012-03-14 14:03:07 +01:00 |
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Xavier Raynaud
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039c05d9f5
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Added comments.
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2012-03-07 09:59:04 +01:00 |
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Bård Skaflestad
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d12d444411
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Include <cmath> for std::pow().
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2012-03-06 21:59:02 +01:00 |
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Atgeirr Flø Rasmussen
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ab324ed02e
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Merged.
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2012-03-06 16:09:27 +01:00 |
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Atgeirr Flø Rasmussen
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f40aab431b
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Added polymerUtilitites.hpp and .cpp, implementing polymer-dependent total mobilities etc.
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2012-03-06 16:07:27 +01:00 |
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Atgeirr Flø Rasmussen
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1919284446
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Added effectiveInvVisc() method.
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2012-03-06 16:06:00 +01:00 |
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Xavier Raynaud
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c3e89e6b5c
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Added "not so successfull" case in Newton method.
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2012-03-06 15:25:37 +01:00 |
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Xavier Raynaud
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196c29522d
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Introduced ResidualEquation class to compute value of residual and derivatives.
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2012-03-06 14:58:19 +01:00 |
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Xavier Raynaud
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e11cea7432
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Set tolerance Newton solver according to tolerance in TransportPolymer.
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2012-03-06 09:31:11 +01:00 |
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Xavier Raynaud
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801f975b5b
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Implemented case det(jacobian)=0 in Newton method.
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2012-03-06 09:09:37 +01:00 |
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Xavier Raynaud
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02296478b1
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Minor code optimization.
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2012-03-06 09:00:05 +01:00 |
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Xavier Raynaud
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93503662ce
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Fixed bug for Newton method. Added initial residual check for Bracketing method.
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2012-03-05 15:32:22 +01:00 |
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Xavier Raynaud
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a91b2d991d
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Use tolerance consistantly.
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2012-03-05 12:58:09 +01:00 |
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Xavier Raynaud
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f783f9eebe
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Removed unused code.
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2012-03-05 12:50:13 +01:00 |
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Xavier Raynaud
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c3d6cc429a
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Ensure min saturation is max(dead pore space, connate water saturation).
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2012-03-05 12:44:31 +01:00 |
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Xavier Raynaud
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ceef4bbdcd
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Parameter single_cell_method is now enum. Some optimization.
Redundant computation of fractional flow and mc removed.
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2012-03-05 11:56:23 +01:00 |
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Atgeirr Flø Rasmussen
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8877fa6ed0
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Untabify.
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2012-03-02 15:14:29 +01:00 |
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Atgeirr Flø Rasmussen
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ea1bd3ec2d
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Cleaned up PolymerProperties class a little.
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2012-03-02 15:14:14 +01:00 |
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Xavier Raynaud
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f78730cb94
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Cleaned up code for Splitting method to find zero of s-c residuals.
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2012-02-29 15:56:11 +01:00 |
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Xavier Raynaud
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a33e3d9db0
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rock density is obtained from PLYROCK in PolymerProperties::getFromDeck.
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2012-02-29 14:58:51 +01:00 |
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Xavier Raynaud
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07f136befb
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Transport solver reads polymer data from PolymerProperties.
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2012-02-29 13:27:20 +01:00 |
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Xavier Raynaud
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5ef45c59e3
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Cleaned up PolymerProperties.
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2012-02-29 13:25:51 +01:00 |
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Xavier Raynaud
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123762caa9
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Added class PolymerProperties with a constructor which takes argument from an eclipse parser.
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2012-02-29 11:27:59 +01:00 |
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Xavier Raynaud
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b0fdc4db7d
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Added Newton step as first step in Splitting s-c residual solver.
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2012-02-28 17:36:29 +01:00 |
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Xavier Raynaud
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ee52e354b1
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Bugfixed in computation of the gradient of the residual (from formulae).
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2012-02-27 15:49:04 +01:00 |
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Xavier Raynaud
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5c78dc8960
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Cleaned up code for Splitting method for residual zero finding.
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2012-02-27 10:39:21 +01:00 |
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Xavier Raynaud
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a26656c6e5
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Cleaned up code for Splitting method in zero finding residual.
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2012-02-27 10:10:32 +01:00 |
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Atgeirr Flø Rasmussen
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753ebedc0d
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Removed "hello polymer" test program.
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2012-02-26 20:20:37 +01:00 |
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Atgeirr Flø Rasmussen
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40e2ccd1f0
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Removed legacy reorder solver code.
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2012-02-26 20:17:22 +01:00 |
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Xavier Raynaud
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c63d817332
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Added varying bounded box for allowable values of c and c in the splitting residual solver.
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2012-02-24 17:35:47 +01:00 |
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Xavier Raynaud
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f0fc7bf3c0
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Merge.
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2012-02-23 17:00:43 +01:00 |
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Xavier Raynaud
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266b451715
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Fix splitting method residual solver. Add piecewise linear curve to handle the boundaries of the acceptable domain for s and c.
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2012-02-23 16:59:17 +01:00 |
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Atgeirr Flø Rasmussen
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95618aecac
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Implemented solveMultiCell() by the nonlinear Gauss-Seidel method.
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2012-02-22 14:55:34 +01:00 |
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Atgeirr Flø Rasmussen
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21f7022afd
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Tolerance and max iters are constructor arguments. Uses satRange() properly.
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2012-02-20 17:07:42 +01:00 |
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Xavier Raynaud
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1763e8afd7
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Merged.
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2012-02-20 09:37:54 +01:00 |
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Xavier Raynaud
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dd324478de
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Added s-c splitting solver for single cell problem.
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2012-02-20 09:27:22 +01:00 |
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Atgeirr Flø Rasmussen
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d041c98f21
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Added solveMultiCell() method to match change in interface. Currently throwing.
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2012-02-15 22:52:32 +01:00 |
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Atgeirr Flø Rasmussen
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a3dfdad3a6
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Use PolymerData struct as moved to namespace Opm and defined in TransportModelPolymer.hpp.
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2012-02-12 23:45:43 +01:00 |
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