Commit Graph

334 Commits

Author SHA1 Message Date
Joakim Hove
0c36af631f Using well_controls_well_is_open() function 2014-03-04 14:49:54 +01:00
Atgeirr Flø Rasmussen
5bcca58d31 Make BlackoilPropsAdInterface pure virtual again.
Done by adding (throwing) implementation to BlackoilPropsAd class.
2014-03-04 13:09:23 +01:00
Atgeirr Flø Rasmussen
3de050b19f Merge pull request #87 from osae/hysteresis
Hysteresis.
2014-03-04 10:30:07 +01:00
Atgeirr Flø Rasmussen
3627d9ec02 Make spline interpolation possible.
This restores the logic for choosing monotone splines for dead oil/gas pvt
tables, but the option is inactive (samples set to zero at top).
2014-03-03 10:31:21 +01:00
Atgeirr Flø Rasmussen
2cc5f0b421 Bugfix: PVDCO->PVCDO. 2014-03-03 10:30:39 +01:00
Atgeirr Flø Rasmussen
b4fe41249a Fix error output. Also very minor whitespace issues. 2014-03-03 10:29:13 +01:00
Joakim Hove
3208c61472 Merge pull request #89 from andlaus/parser-integrate_new_simulatortimer
Parser integrate new simulatortimer
2014-02-27 14:43:00 +01:00
Andreas Lauser
dd080c4515 first write out the result of a time step, then increment the timer
if done the other way round we would make an assertation in TimeMap
false and also the values returned by SimulationTimer would be for the
next time step and not the current one...
2014-02-21 16:06:26 +01:00
osae
305512cc21 Hysteresis.
SimulatorFullyImplicitBlackoil reports saturation values at each
completed time-step, allowing detection of hysteris behavior.
2014-02-18 14:50:29 +01:00
Andreas Lauser
f7541aa27a BlackoilPropsAdFromDeck: Add support for PVTO 2014-02-14 17:56:20 +01:00
Andreas Lauser
198f805c2a switch to the new parser's table utility classes 2014-02-14 17:56:08 +01:00
Andreas Lauser
2deeeef4e4 really use the new parser
in the previous commit this was #if 0'ed...
2014-02-14 17:56:08 +01:00
Andreas Lauser
7f485626a2 use the new parser to read the PVT and grid data from the deck
the old code has not yet been removed, but in the long term, this is
probably the way to go.
2014-02-14 17:56:07 +01:00
Andreas Lauser
627b1f3906 make the deck from opm-parser available to the black-oil PVT property classes 2014-02-14 17:56:07 +01:00
Atgeirr Flø Rasmussen
a14cff7834 Use new linear solver interface in fully implicit solver.
This includes:
 - Using the class FullyImplicitBlackoilResidual instead of
   in-class definition for the residual object.
 - Changing residual field name mass_balance to material_balance_eq.
 - Letting the simulator and solver classes accept a
   FullyImplicitSystemSolverInterface instead of a LinearSolverInterface.
 - In sim_fibo_ad and test_implicit_ad, instantiate class
   FullyImplicitSystemSolverSimple, replicating existing behaviour.
2014-02-10 10:47:21 +01:00
Atgeirr Flø Rasmussen
8850868f50 Interface and simple implementation of fully implicit system solver.
This is done in preparation for adding a cpr-preconditioning solver
for the fully implicit black-oil system. The existing implementation
that concatenates the whole system and passes it to some linear solver
has been moved from a private function of FullyImplicitBlackoilSolver
to the class FullyImplicitSolverSimple.

To enable this decoupling, the residual struct has been copied out
of the FullyImplicitBlackoilSolver class and is now an independent
struct: FullyImplicitBlackoilResidual. The opportunity has been used
to replace the field mass_balance with material_balance_eq, which is
more precise.
2014-02-10 10:41:18 +01:00
Atgeirr Flø Rasmussen
615a88ad90 Made Residual struct definition public, and documented.
This is in anticipation of implementing CPR preconditioning.
2014-02-07 17:15:48 +01:00
Atgeirr Flø Rasmussen
f84b0a6a4d Remove rs_or_sg_eq from the residual.
This has not been used since the introduction of live gas changed
the treatment of rs (and rv) values to make a more compact system.
2014-02-07 16:33:19 +01:00
Atgeirr Flø Rasmussen
0b14af943b Forward declare PhaseUsage as struct, not class. 2014-02-07 14:38:57 +01:00
Markus Blatt
e05675bd41 Fixes warning about initialization order in FullyImpliciteBlackOilSolver. 2014-02-03 18:14:49 +01:00
Atgeirr Flø Rasmussen
614c3f35af Removed dead code.
The code was partially kept as a reminder to implement
proper well reporting and mass balance reporting. Now
well reporting has been taken care of, so we remove
the code.
2014-01-31 09:07:53 +01:00
Atgeirr Flø Rasmussen
436624f662 Write initial values to eclipse format output.
This yields output files that have the same behaviour as
eclipse in terms of number of steps, and what the steps mean.
2014-01-30 14:57:58 +01:00
Atgeirr Flø Rasmussen
38a48dd149 Fix indexing error in if-test. 2014-01-27 10:42:17 +01:00
Atgeirr Flø Rasmussen
f9ea03fe67 Renamed SegmentedWellModel->WellDensitySegmented. 2014-01-24 15:54:01 +01:00
Atgeirr Flø Rasmussen
2f7697e00d Merge branch 'master' into seg-well-model 2014-01-24 15:48:49 +01:00
Tor Harald Sandve
cdd312fa55 Comment out unused code
Part of the code that is no longer in use is commented out.
2014-01-24 13:35:04 +01:00
Tor Harald Sandve
825c9be0db Fixed white spaces 2014-01-24 13:27:32 +01:00
Tor Harald Sandve
19f0a81db1 Fixed from bitwise to logical operator
The && is used instead of &
2014-01-24 13:15:29 +01:00
Tor Harald Sandve
b2ac4c7aac Fixed missing documentation 2014-01-24 13:14:08 +01:00
Atgeirr Flø Rasmussen
5d386f2a49 Bugfixes in treatment of perforation depths and final accumulation. 2014-01-23 12:42:57 +01:00
Atgeirr Flø Rasmussen
98371f660f Fix mixture calculation for volatile oil case. 2014-01-23 12:40:54 +01:00
Atgeirr Flø Rasmussen
ac6209640b Documented interface for SegmentedWellModel. 2014-01-22 13:55:22 +01:00
Atgeirr Flø Rasmussen
ad81cc6a37 Initial version of segmented well model.
This computes pressure differences with respect to the bottom-hole pressure
for each well perforation, based on the well flows. It is explicit and not
implicit, using the previous time step's flow rates to calculate the necessary
densities.
2014-01-22 12:53:05 +01:00
Tor Harald Sandve
ed02b4a91f Implementation of live gas
The simulator now handles live gas as well as live oil.
The primary variables are Po,Sw and Rs,Rv or Sg depending on fluid
condition
State 1 Gas only (Undersaturated gas): Po, Sw and Rv
State 2 Gas and oil: Po, Sw and Sg
State 3 Oil only (Undersaturated oil): Po, Sw and Rs

This commit includes:
1. New interfaces for the vapor oil/gas ratios (Rv)
2. Modifications in the equations to handle rvs
3. New definition of ADI variable to handle changing primary variables
4. Modifications in the solution updates to handle changing primary
variable
5. Some changes in the appleyard process to sync with Mrsts livegas
implementation.

NOTE:
The implementation is tested on the liveoil cases SPE1 and a simplified
SPE9 and produces the same results as the old code.
The simulator is not yet able to converge on SPE3 with livegas present.
For SPE3 to converge a more robust well implementation is needed. The
current simulator reproduce the results of Mrst when a similar well
model is used in Mrst as is currently implemented OPM.
2014-01-10 16:07:32 +01:00
Tor Harald Sandve
3c5b0b9e73 Add interface for wet gas
The pvt interface is extened to handle wet gas
1. A function for rvSat is added to the interface
2. An interface that takes rv and the fluid condition as an input for
the gas properties is added. The old interface without rv and the fluid
condition is kept in the file.
3. The new interface is implemented in BlackoilPropsAd and
BlackoilPropsAdFromDeck.

A simulator that tests wet gas is not yet implemented.
2014-01-10 16:07:32 +01:00
Joakim Hove
bd1417b164 Changed to use well_controls_get_current_distr(). 2014-01-09 12:09:19 +01:00
Joakim Hove
427f55940e Changed direct access to struct WellControls to use well_controls_get_xxx() api. NB: Do check the calls to well_control_iget_distr(). 2014-01-09 09:39:16 +01:00
Joakim Hove
37274035bc Changed direct access to struct WellControls to rather use well_controls_get_xxx() api. 2014-01-09 09:39:08 +01:00
Andreas Lauser
58afaa5069 fix the rebase fallout 2013-12-06 10:33:58 +01:00
Andreas Lauser
6f2fd5ae69 use the reference pressure to calculate the transmiscibility factors 2013-12-06 10:19:08 +01:00
Andreas Lauser
977395fccd include capillary pressure in the PDEs
I'm neither sure that this is fully correct nor that I found all
occurences (so far, the output writing code is missing in this patch),
but it seems to work for SPE1...
2013-12-06 10:17:58 +01:00
Andreas Lauser
65d86c4dec make the phase-presence docstring understandable for mere mortals 2013-12-04 12:35:21 +01:00
Bård Skaflestad
cb483e92cc Switch condition interface to phase presence facility
Commit 4aa0eaf introduced density and viscosity evaluators into the
BlackoilPropsAdInterface that accepted an externally assignable
condition to distinguish saturated from unsaturated cases.  As a
result of a few low-level technical problems with that approach,
this commit changes those affected interfaces to use the black-oil
specific 'PhasePresence' facility of opm-core's commit a033329.

Update callers accordingly.
2013-12-03 18:12:54 +01:00
Bård Skaflestad
fc25415066 Merge branch 'mrst' of github.com:totto82/opm-autodiff into match-reference/properties 2013-12-02 17:00:15 +01:00
Tor Harald Sandve
4aa0eaff67 Whether the fluid is saturated or not is explicitly passed to the pvts
The criteria for whether the fluid is saturated or not is moved from the
within the pvt calculations to the solver, and passed to the pvt
calculations as a array of boolean values.
2013-11-28 15:57:00 +01:00
Andreas Lauser
2cf32b6f4f Use EclipseWriter from opm-core
Note: The interface here requires opm/opm-core#424.
2013-11-27 15:45:45 +01:00
Andreas Lauser
1c62934034 fix some clang 3.3 warnings
The most severe change probably is the removal of the AutoDiff
debugging helper functions which were useful from within a debugger
but unfortunately had to rely on a presumed linker bug in order not to
be removed in the final binary.

Also, some private attributes were unused. These have been removed and
the constructors of their respective classes have been adapted. Once
their intended functionality is actually implemented, they should be
brought back on an as-needed basis.

Thanks to @bska for the review!
2013-11-14 14:33:38 +01:00
Atgeirr Flø Rasmussen
258d8e0e24 Avoid infinite loop with two constant operands. 2013-10-24 13:41:55 +02:00
Atgeirr Flø Rasmussen
1eec8b16d6 Fix bug in operator+ introduced by previous commit.
Also make documentation clearer.
2013-10-24 00:17:15 +02:00
Atgeirr Flø Rasmussen
46a17945a3 Fix minor whitespace issue. 2013-10-23 22:42:32 +02:00
Atgeirr Flø Rasmussen
b996959c61 Add new AutoDiffBlock::constant() overload without block sizes.
This should simplify some uses of the autodiff code. The internals
have been changed to allow for objects to have an empty vector of
Jacobians, always treating that object as a constant.
2013-10-23 20:09:55 +02:00
Bård Skaflestad
faa3646a52 Fix convergence failure exception message
The message was a leftover from the ImpesTPFA solver and should
reflect the actual location.

Noticed by: qilicun (Liu Ming)
Fixes: Issue #50
2013-10-22 10:11:53 +02:00
Atgeirr Flø Rasmussen
f40271d96c Minimal fix for Eigen versions lacking pow(Eigen::Array). 2013-10-20 22:02:32 +02:00
Bård Skaflestad
7b395fabbb Guard against null-pointer dereference.
This restores the check that was lost in commit 79562ca.
2013-10-03 16:30:54 +02:00
Atgeirr Flø Rasmussen
e50033e3a2 Merge pull request #39 from atgeirr/master
Fix boundary condition checking bug.
2013-10-03 07:21:54 -07:00
Atgeirr Flø Rasmussen
79562ca3cc Fix boundary condition checking bug. 2013-10-03 16:19:21 +02:00
Bård Skaflestad
8ad532c5b8 Fix warnings about "unused" parameters and typedefs.
CLang and recent GCC warn about the "typedef" 'OneColInt' in
AutoDiffHelpers.hpp being unused.  Similarly, GCC warns about unused
parameters in various place at level "-Wunused".  This change-set
either removes ('OneColInt') or suppresses those messages.
2013-09-26 19:21:45 +02:00
Bård Skaflestad
cf9d417cad Merge pull request #34 from totto82/bugfixes
Changes in gravity potential to match Eclipse and Mrst
2013-09-24 04:02:55 -07:00
Bård Skaflestad
243432142e Merge pull request #32 from atgeirr/minor_improvements
A collection of minor improvements
2013-09-24 01:31:15 -07:00
Tor Harald Sandve
34cc4f7da0 1. The geo_.z() is now called directly instead of first converted to ADB
vector
2. Added some whitespaces fro readability
2013-09-24 09:33:33 +02:00
Atgeirr Flø Rasmussen
cc58bc3cef Fix minor issues pointed out by bska. 2013-09-23 13:02:56 +02:00
Atgeirr Flø Rasmussen
edd7e1487b Documented class FullyImplicitBlackoilSolver. 2013-09-20 14:55:43 +02:00
Atgeirr Flø Rasmussen
cb892d6a18 Documented class DerivedGeology. 2013-09-20 14:55:24 +02:00
Atgeirr Flø Rasmussen
56e50f02fd Documented BlackoilPropsAdFromDeck. 2013-09-20 14:42:12 +02:00
Atgeirr Flø Rasmussen
a10eb61b66 Require deck and remove simple source term in fully implicit sim. 2013-09-20 14:32:29 +02:00
Atgeirr Flø Rasmussen
ad78cb8713 Document class BlackoilPropsAd. 2013-09-20 14:31:57 +02:00
Tor Harald Sandve
5dcc4aab3a Added an option to write well reports to a .mat file 2013-09-19 15:43:11 +02:00
Tor Harald Sandve
f3d51c4a22 Compute gravity potensial using the face average as in Eclipse and Mrst 2013-09-19 15:43:11 +02:00
Atgeirr Flø Rasmussen
9337a6227b Renamed misleading adfi -> fi.
Some classes and a program were renamed since they were not fully implicit
solvers despite their names indicating it.
2013-09-19 14:52:39 +02:00
Atgeirr Flø Rasmussen
0aa96af329 Documentation refinement. Added main doc file. 2013-09-19 14:45:40 +02:00
Atgeirr Flø Rasmussen
9a20c1ee02 Documented AutoDiffBlock. 2013-09-19 14:07:05 +02:00
Atgeirr Flø Rasmussen
85f79c0e84 Rename AutoDiff::ForwardBlock -> Opm::AutoDiffBlock.
Also moved AutoDiffHelpers.hpp content to Opm namespace, and modified other
files as required by these two changes.
2013-09-19 12:53:28 +02:00
Atgeirr Flø Rasmussen
e9b933bf4f Rename AutoDiff::Forward -> Opm::AutoDiff. 2013-09-19 11:32:47 +02:00
Atgeirr Flø Rasmussen
86e9e04d2f Remove unnecessary include statement. 2013-09-19 11:32:29 +02:00
Tor Harald Sandve
5a88259da4 The porevolume was multiplied twice in computeAccum for the gas phase dissolved in the oil 2013-09-19 10:44:10 +02:00
Atgeirr Flø Rasmussen
a33f7e964b Let sim_2p_comp_ad throw if not given an input deck.
There is some code in place now to create wells for the no-deck case,
but since it does not work correctly yet, the simulator intercepts this
and throws.
2013-09-19 10:09:53 +02:00
Atgeirr Flø Rasmussen
6e2cdfc33f Add helpers grad, fullngrad, fulldiv. 2013-09-18 14:32:09 +02:00
Andreas Lauser
0582ef08d8 explicitly include <iostream>
instead of relying on relying that some header includes it...
2013-09-05 12:28:16 +02:00
Andreas Lauser
8ee63106c5 Replace THROW by OPM_THROW 2013-09-05 12:28:16 +02:00
Andreas Lauser
a26483b51d Replace the ASSERT and ASSERT2 macros by assert 2013-09-03 15:27:08 +02:00
Jens Olav Nygaard
383b88252a Modified according to comments in pull-request discussion. 2013-08-05 09:47:47 +02:00
Jens Olav Nygaard
d3a02e4891 Added ForwardBlock operator* for scalars. 2013-08-02 12:24:12 +02:00
Bård Skaflestad
a43fe760c1 Use the shared_ptr<> from Boost.
Not all implementations support the TR1, and if they do, the type
might not be in a namespace called std::tr1 .  Favour the
implementation from Boost for reasons of portability.

This is inspired (and necessitated) by commit OPM/opm-core@68eb3fb
which, incidentally, cleaned up some header pollution on which we
inadvertently depended.
2013-07-04 20:59:29 +02:00
Atgeirr Flø Rasmussen
baf11ec591 Bugfix: perforation parts must be mapped to wells. 2013-06-07 14:03:17 +02:00
Atgeirr Flø Rasmussen
07027d3a09 Added rock compressibility to fully implicit solver. 2013-06-03 14:14:48 +02:00
Atgeirr Flø Rasmussen
20079f763a Merge remote-tracking branch 'bska/fully-implicit' into fully-implicit 2013-06-03 09:01:17 +02:00
Atgeirr Flø Rasmussen
04eb340a3b Fix two bugs in solver.
- Using x/x.abs() instead of a proper sign function led to problems
   when x = 0. Solved by using new sign() utility.
 - Pass pressure instead of rs as parameter to fluidRsMax().
2013-06-03 00:33:05 +02:00
Atgeirr Flø Rasmussen
90f3886d20 Add sign() utility function. 2013-06-03 00:32:44 +02:00
Bård Skaflestad
8bab9f9ff8 Merge remote-tracking branch 'atgeirr/fully-implicit' into fully-implicit 2013-06-03 00:16:04 +02:00
Bård Skaflestad
a67ca87fd3 Encapsulate DUMP contents in "do { ... } while (0)"
This makes the macro more function-like and easier to read.
2013-06-03 00:15:40 +02:00
Atgeirr Flø Rasmussen
0376cb0fff Initialize and update qs primary variable. 2013-06-02 23:50:21 +02:00
Atgeirr Flø Rasmussen
b23e622a61 Remove accidentally added file. 2013-06-02 08:59:00 +02:00
Atgeirr Flø Rasmussen
765ce23c3e Work in progress on well flux equations. 2013-06-02 08:58:30 +02:00
Atgeirr Flø Rasmussen
74a5e10f7b Renames variables dtpv->pvdt and Rs->rs. 2013-06-02 08:19:21 +02:00
Atgeirr Flø Rasmussen
adf291a30c Work in progress on well flux equations. 2013-06-02 08:17:13 +02:00
Bård Skaflestad
2606d94935 Merge remote-tracking branch 'atgeirr/fully-implicit' into fully-implicit 2013-05-31 16:07:12 +02:00
Bård Skaflestad
7a44eb8254 Remove blank lines at EOF 2013-05-31 16:07:03 +02:00
Atgeirr Flø Rasmussen
9a3bad000a Do not evaluate properties at well perforation pressures.
Always use quantities derived from cell properties.
2013-05-31 16:03:00 +02:00
Atgeirr Flø Rasmussen
adbbebeeea Properly compute well pressure differentials.
Properly here means using a simple algorithm like
in CompressibleTpfa and ImpesTPFAAD.
2013-05-31 15:02:03 +02:00
Atgeirr Flø Rasmussen
514c48aa31 Use DUMP macro in useful places. 2013-05-31 15:01:28 +02:00
Atgeirr Flø Rasmussen
d49be41cae Corrected fluidDensity() function to account for dissolved gas. 2013-05-31 14:59:56 +02:00
Atgeirr Flø Rasmussen
59e36f72b3 Add DUMP macro for debugging. 2013-05-31 14:59:24 +02:00
Atgeirr Flø Rasmussen
526b4d26e3 Actually initialize densities_ member. 2013-05-31 14:57:04 +02:00
Bård Skaflestad
bac1a3a364 Add a couple of debugging aids to assist in FIBO development. 2013-05-30 18:43:11 +02:00
Bård Skaflestad
d23a1c3066 Coalesce two adjacent '!NDEBUG' sections into one. 2013-05-30 17:56:49 +02:00
Atgeirr Flø Rasmussen
932660a18c New updateState() method, changes to fluid interfaces.
- updateState() is a new method that modifies the state object after solution,
   this was formerly done in solveJacobianSystem().
 - Implemented Appleyard chop (not verified yet) for handling variable switching.
 - Added rs as input to fluid interfaces to include rs-derivatives.
2013-05-30 14:43:32 +02:00
Atgeirr Flø Rasmussen
62d0ad85b8 Use BlackoilPropsAdFromDeck in fully implicit simulator. 2013-05-27 22:28:17 +02:00
Atgeirr Flø Rasmussen
e3f39504f4 Fixed error in include guard macros.
Header file started life as a copy of another header, but include
guard macro was not changed. Time to go for #pragma once?
2013-05-27 22:26:52 +02:00
Atgeirr Flø Rasmussen
f26207d430 Fixes in BlackoilPropsAdFromDeck. Now compiles. 2013-05-27 22:01:20 +02:00
Atgeirr Flø Rasmussen
a6dba405dd Merge remote-tracking branch 'totto82/newfluid' into fully-implicit 2013-05-27 15:46:22 +02:00
Tor Harald Sandve
1cf1e3383b Add new interface to BlackoilPropsAdFromDeck
-- not finished --
2013-05-27 14:55:32 +02:00
Atgeirr Flø Rasmussen
2c206e0cd4 Finished initial attempt at miscibility support.
Not yet tested. Also, no way to initialize gas-oil ratio yet.
2013-05-27 11:32:35 +02:00
Atgeirr Flø Rasmussen
cbb7b07496 Added method fluidRsMax(), added rs as a primary variable.
Also increased amount of whitespace between methods for readability.
2013-05-27 10:29:04 +02:00
Atgeirr Flø Rasmussen
5f4167d800 New interface methods rsMax() in BlackoilPropsAdInterface.
Notes:
 - Interface was already present, just disabled.
 - Class BlackoilPropsAd cannot properly implement rsMax() with derivatives,
   and implements only a throw statement.
2013-05-27 10:26:41 +02:00
Atgeirr Flø Rasmussen
78fa581417 Fix some bugs: referring to the wrong phase in two places. 2013-05-27 00:24:38 +02:00
Atgeirr Flø Rasmussen
09c4362e3c Added solveJacobianSystem() method, finished step().
Code is now functionally complete apart from lacking miscibility,
not writing to all promised output variables and not writing the
promised output to disk. Initial testing has been unsuccessful,
so there are bugs in the code.
2013-05-26 11:49:44 +02:00
Atgeirr Flø Rasmussen
1d4af250ac Add well contributions to mass balance residuals. 2013-05-26 09:52:58 +02:00
Atgeirr Flø Rasmussen
8a740eeab4 Merge remote-tracking branch 'bska/fully-implicit' into fully-implicit 2013-05-25 10:50:00 +02:00
Atgeirr Flø Rasmussen
b88dfd6af2 Added assembly of well equations.
This has not been tested.
Well contributions to mass balance equations are not done yet.
2013-05-25 10:47:22 +02:00
Atgeirr Flø Rasmussen
2ebd58fad2 Added bhp as a primary variable.
Changed interface of constantState() and variableState() to also
take a WellState as input. Some comments added with minor layout
changes.
2013-05-24 23:20:15 +02:00
Atgeirr Flø Rasmussen
dfbf8dd80e Commented the assemble() function. 2013-05-24 22:30:54 +02:00
Atgeirr Flø Rasmussen
9894fdc2d4 Renamed residual_.reservoir -> residual_.mass_balance.
Also initialize in initializer list, eliminating the need for
the allocateResidual() method.
2013-05-24 22:16:06 +02:00
Bård Skaflestad
7432ca215f Include <cassert> for assert() macro. 2013-05-24 22:04:58 +02:00
Bård Skaflestad
eee8c27346 Merge remote-tracking branch 'atgeirr/fully-implicit' into fully-implicit 2013-05-24 21:49:27 +02:00
Atgeirr Flø Rasmussen
a3be33a312 Merge remote-tracking branch 'bska/fully-implicit' into fully-implicit 2013-05-24 21:46:11 +02:00
Atgeirr Flø Rasmussen
dc83ecb18e Merge remote-tracking branch 'bska/fully-implicit' into fully-implicit 2013-05-24 21:11:41 +02:00
Bård Skaflestad
2dffbb3a70 Add gather/scatter support for wells 2013-05-24 17:22:35 +02:00
Atgeirr Flø Rasmussen
cd42d4af34 Added missing dereference operator. 2013-05-24 16:07:27 +02:00
Bård Skaflestad
747badaea8 Merge remote-tracking branch 'atgeirr/fully-implicit' into fully-implicit 2013-05-24 15:56:23 +02:00
Atgeirr Flø Rasmussen
fa02639dbf Use Span. 2013-05-24 15:38:31 +02:00
Atgeirr Flø Rasmussen
535a1fd272 Added Span. 2013-05-24 15:38:19 +02:00
Bård Skaflestad
c5ad446a0a Include well support in FIBOSolver interface.
Update callers accordingly.
2013-05-24 15:27:19 +02:00
Bård Skaflestad
520a6a0a11 Merge remote-tracking branch 'atgeirr/fully-implicit' into fully-implicit 2013-05-24 12:24:42 +02:00
Atgeirr Flø Rasmussen
a94f1921dd Added simulator class for fully implicit blackoil. 2013-05-24 11:40:58 +02:00
Bård Skaflestad
3a31a1a61f Implement residualNorm() for reservoir part.
This is a prerequisite to having a working Newton loop.

This is a forward-port of commit 604f866.
2013-05-24 11:38:17 +02:00
Atgeirr Flø Rasmussen
e367f08732 Moved implementation to .cpp file. 2013-05-24 11:14:05 +02:00
Atgeirr Flø Rasmussen
3d008c033d Class FullyImplicitBlackoilSolver is no longer a template. 2013-05-24 11:00:55 +02:00
Atgeirr Flø Rasmussen
f916153747 Added (empty) implementation file. 2013-05-24 10:52:49 +02:00
Atgeirr Flø Rasmussen
57a3bd2113 Renamed ImplicitBOStep -> FullyImplicitBlackoilSolver. 2013-05-24 10:49:59 +02:00
Atgeirr Flø Rasmussen
6f55996441 Merge branch 'master' into fully-implicit 2013-05-24 10:40:35 +02:00
Atgeirr Flø Rasmussen
394a851b41 Clarify some variables' purposes. 2013-05-24 10:39:10 +02:00
Atgeirr Flø Rasmussen
9277e10552 Temporarily ignore viscosity derivatives. 2013-05-24 10:38:23 +02:00
Atgeirr Flø Rasmussen
8afdef61b6 Merge remote-tracking branch 'bska/master' 2013-05-24 09:06:50 +02:00
Atgeirr Flø Rasmussen
542b7eb03d Removed qs from the set of primary variables. 2013-05-24 08:14:43 +02:00
Bård Skaflestad
12e4557b08 Add first cut at fully implicit system assembly.
Compile-tested only.

At this point, we only include reservoir effects--i.e., we don't
consider wells.
2013-05-23 18:28:50 +02:00
Bård Skaflestad
0c9cd6b901 Expose PhaseUsage to clients
This is likely to be a hack, but it does facilitate creating the fully
implicit solver for arbitrary two- and three-phase fluid systems.
2013-05-23 18:26:25 +02:00
Bård Skaflestad
2621283f1d Add operator+=
This simplifies updating residuals.
2013-05-23 18:24:37 +02:00
Atgeirr Flø Rasmussen
07fbdf7608 Fix initialization issue with gpot_. 2013-05-23 16:39:15 +02:00
Atgeirr Flø Rasmussen
70ebd21cfd Moved some calculations to computeExplicitData() method. 2013-05-23 15:08:21 +02:00
Atgeirr Flø Rasmussen
e5bd6547ae Add gravity() method. 2013-05-23 14:48:34 +02:00
Bård Skaflestad
e2b5586b31 Merge remote-tracking branch 'atgeirr/master' 2013-05-23 13:25:20 +02:00
Atgeirr Flø Rasmussen
d171f043e5 Added simulator class and program using ImpesTPFAAD.
This copies similar code from opm-core and replaces
CompressibleTpfa with ImpesTPFAAD. Produces same results
for initial simple test cases.
2013-05-22 22:53:40 +02:00
Atgeirr Flø Rasmussen
52dc5799cc Now computeFluxes() also sets well quantities.
Namely well_state.perfRates() and well_state.perfPress().
In the process, some overloads of fluid methods were added to
take V arrays instead of ADB arrays.

Simultaneously, coarsened tolerances a bit. Still hardcoded, though.
2013-05-22 22:51:14 +02:00
Atgeirr Flø Rasmussen
3e8bb53730 Moved implementation of class ImpesTPFAAD to separate file.
Also cleaned up header usage in ImpesTPFAAD.hpp, making some
new inclusions necessary in test program.
2013-05-22 15:49:55 +02:00
Atgeirr Flø Rasmussen
abc23b8009 ImpesTPFAAD is no longer a template class. 2013-05-22 15:27:16 +02:00
Atgeirr Flø Rasmussen
e86aa3324c Moved DerivedGeology class to GeoProps.hpp.
Also, it is no longer a template (but its constructor is).
2013-05-22 15:16:24 +02:00
Bård Skaflestad
04e48cf615 Merge remote-tracking branch 'atgeirr/master' 2013-05-22 13:00:03 +02:00
Bård Skaflestad
6d0202d529 collapseJacs(): Don't assume column-major ordering
The 'InnerIterator' is ordering agnostic, so there is no need to
assume that the Jacobians are stored in a particular ordering.
2013-05-22 11:26:49 +02:00
Atgeirr Flø Rasmussen
8cc16466a9 Make ImpesTPFAAD use abstract fluid interface instead of template.
Follow-up changes to test program. Also while there, input correct
number of perforations to add_well() calls.
2013-05-22 11:13:14 +02:00
Atgeirr Flø Rasmussen
27cd7cf19e Added abstract class BlackoilPropsAdInterface.
Also made BlackoilPropsAd (the class wrapping opm-core BlackoilPropertiesInterface)
inherit from it.
2013-05-22 10:56:14 +02:00
Atgeirr Flø Rasmussen
f2f83fee32 Remove unused experimental AD class. 2013-05-22 08:39:09 +02:00
Atgeirr Flø Rasmussen
89bd40f81e Removed unused experiment with armadillo replacing Eigen. 2013-05-22 08:34:06 +02:00
Atgeirr Flø Rasmussen
edc08c0679 Now accepts both BHP and SURFACE_RATE wells. 2013-05-22 00:09:57 +02:00
Atgeirr Flø Rasmussen
c8bde19a01 Use all eqns for residual evaluations.
Use new wellRates() member of WellState.
2013-05-21 23:26:55 +02:00
Atgeirr Flø Rasmussen
8938459f7b Added well equations.
Residuals are not yet used for loop control.
2013-05-21 15:42:35 +02:00
Atgeirr Flø Rasmussen
3929688756 Added utilitied collapseJacs() and vertcat().
The utilities are not optimized for speed, but make it easy
to construct a linear system from all the jacobian blocks.
2013-05-21 15:40:45 +02:00
Atgeirr Flø Rasmussen
bd1af1f53a Make float accuracy fix the main path. Remove alternative path. 2013-05-21 13:54:28 +02:00
Atgeirr Flø Rasmussen
a147ff93d0 Can now solve with bhp-controlled wells.
Simple initial code. Assumes that well_state.bhp() contains
well bhp targets, does not check control structures.
2013-05-21 09:33:52 +02:00
Atgeirr Flø Rasmussen
4d794b79dc Added Selector class.
Used to choose element-by-element between two (potentially AD) vectors,
depending on signs of elements of a third vector. Simple and not optimized.
2013-05-21 09:29:51 +02:00
Atgeirr Flø Rasmussen
defae7b96d Moved UpwindSelector out of anonymous namespace. 2013-05-21 09:28:54 +02:00
Atgeirr Flø Rasmussen
a301477655 Remove more unused code. 2013-05-20 23:42:12 +02:00
Atgeirr Flø Rasmussen
aea69d328b Clean out dead uncommented code. 2013-05-20 23:09:06 +02:00
Atgeirr Flø Rasmussen
f822cb4739 Test case working again with new fluid. 2013-05-16 16:31:05 +02:00
Atgeirr Flø Rasmussen
cc1f8ed21a Refactored ImpesTPFAAD to use BlackoilPropsAd interface.
Not yet tested, but compiles and runs. Stops on error message
due to lack of viscosity derivatives.
2013-05-16 16:05:47 +02:00
Atgeirr Flø Rasmussen
f6c6ee0fa0 Fixes in computeFluxes().
- Give AD variables the correct block pattern (although as we
   change fluid interface they will not need to be ad types).
 - Make sure 'flux' is only on inner faces.
 - Copy full fluxes to state.faceflux().
2013-05-16 14:46:54 +02:00
Atgeirr Flø Rasmussen
84d163e9fa Bugfix: convert array to matrix type for matrix multiply. 2013-05-16 14:44:16 +02:00
Bård Skaflestad
0063799e86 Merge remote-tracking branch 'atgeirr/master' 2013-05-16 10:29:19 +02:00
Bård Skaflestad
c8fb7169aa Move rel-perm and viscosity calculations closer to use
This is an aesthetic change, only.
2013-05-16 09:58:34 +02:00
Atgeirr Flø Rasmussen
c20a67aa1b Merge remote-tracking branch 'bska/master' 2013-05-16 09:55:11 +02:00
Bård Skaflestad
fa2e02a579 The 'pflux' is really the hydraulic head.
Rename variable accordingly.
2013-05-16 09:51:34 +02:00
Bård Skaflestad
ef354792cd Implement first cut at Darcy (total) flux calculation.
This is compile-tested only.
2013-05-16 09:48:56 +02:00
Bård Skaflestad
24204cf33e Merge remote-tracking branch 'atgeirr/master' 2013-05-15 16:10:54 +02:00
Bård Skaflestad
e0c85a2fdb Adapt to CMake-based build system.
Specifically,

  - #include <config.h> where appropriate (all .cpp files)
  - Adjust include statements to account for sub-directory locations
    of .hpp files.
2013-05-15 16:10:20 +02:00
Bård Skaflestad
9309024d1e First partitioning into source/examples/tests
Reorganisations are likely.
2013-05-15 10:35:39 +02:00