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34 Commits

Author SHA1 Message Date
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
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
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
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
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
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
2dffbb3a70 Add gather/scatter support for wells 2013-05-24 17:22:35 +02:00
Bård Skaflestad
c5ad446a0a Include well support in FIBOSolver interface. 
Update callers accordingly.
 2013-05-24 15:27:19 +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
f916153747 Added (empty) implementation file. 2013-05-24 10:52:49 +02:00