Robert Kloefkorn
feea8c1753
Introduce parameter for time step in days when single precision should be used
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in the linear solvers. Also, a parameter was introduced to toggle the use of AMG.
2016-11-21 17:18:24 +01:00
Andreas Lauser
b8a0bb6aea
Merge pull request #926 from totto82/frankenstein_revertChanges
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Revert som changes in default values
2016-11-17 13:46:37 +01:00
Tor Harald Sandve
b66bb27a65
Revert som changes in default values
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Make sure flow in Frankenstein and flow in master uses the same default
values
2016-11-16 15:09:54 +01:00
Andreas Lauser
fc4dfea185
Merge remote-tracking branch 'origin/master' into frankenstein
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* origin/master:
checking the residual for the well control equations.
2016-11-15 12:27:04 +01:00
Tor Harald Sandve
739c0906ef
Improvments in convergence for flow_ebos
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- restrict pressure changes. Set default to 1.0 (this also effects flow)
- change default number of linear iterations to 150
- tell stabilized newton the residual occilates even if it occilates in
only one phase (this also effects flow)
- avoid problems realated to division on small numbers
Tested on SPE9, norne and Model 2 with significant improvments.
2016-11-14 13:26:38 +01:00
Kai Bao
ce8498c4d7
checking the residual for the well control equations.
2016-11-11 13:26:22 +01:00
Andreas Lauser
4d63a4b0ba
BlackoilModelParameters: add the file name of the deck
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this is needed by the ebos based model.
2016-08-09 12:23:29 +02:00
Atgeirr Flø Rasmussen
3776ccab9e
Add use_update_stabilization parameter.
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This makes it easier to run without, for example for debugging.
The default is 'true', preserving existing behaviour.
2016-06-17 10:44:53 +02:00
Tor Harald Sandve
e9b097cbf4
Only compute well potential if needed
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A boolen user parameter is added to controll the computation of well
potential.
This is a temporary fix to assure that no extra computation time is used
on well potential calculation if it is not needed. The long term fix
will require a more thorough revising of the well group implementation.
2016-04-19 16:24:28 +02:00
Kai Bao
b1b9c171b3
update scaling factors for mass balance equations.
2015-09-08 10:57:18 +02:00
Tor Harald Sandve
fd48a6e004
Change defaults
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Use the more stable interleaved solver instead of CPR as default
Solve well equation initially as default
2015-09-03 12:38:03 +02:00
Kai Bao
f8e35535fc
using lower case for solve_wellEq_initially_
2015-06-16 17:03:53 +02:00
Tor Harald Sandve
8a166ebbd6
Add option for solving the wellEq seperatly
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The well equations is solved seperatly in order to provide more accurate
initinal values to the reservoir model.
2015-06-16 17:03:52 +02:00
Atgeirr Flø Rasmussen
92ab1d7974
Use separate files for model parameter struct.
2015-05-24 17:33:06 +02:00
