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69 Commits

Author SHA1 Message Date
Arne Morten Kvarving
3745a4c02d clean up Units.hpp includes 
include it where required instead of relying on other
headers to pull it in
 2023-01-16 12:21:29 +01:00
Tor Harald Sandve
8d37ded703 Suppot EQUIL + WATER + GAS 2023-01-13 10:16:48 +01:00
Paul Egberts
29dec2686a
Update initstateequil.hh 
removed obsolete comment
 2022-09-14 14:08:40 +02:00
Paul Egberts
a8aa12f0a2 added evaporated water dependency of gas density in equil calculations 2022-09-12 16:02:35 +02:00
Paul Egberts
1c70b5beea Equilibration with water-gas ratio vs depth (RVWVD) table 2022-09-05 09:59:16 +02:00
Arne Morten Kvarving
f57383f416 initstateequil: make it a private template 2022-08-11 15:34:55 +02:00
Arne Morten Kvarving
b399f72777 changed: avoid typetag dependence in equil initializer 2022-08-11 15:27:38 +02:00
Elyes Ahmed
5c2b60bcd0 rebasing 2022-07-28 20:40:34 +02:00
Kai Bao
26a9582ece
Merge pull request #3911 from GitPaean/fixing_numerical_aquifer_equil 
Fixing equilibration when having numerical aquifers.
 2022-05-26 22:09:32 +02:00
Paul Egberts
a255613452
Merge branch 'master' into vapoilwat 2022-05-11 11:55:54 +02:00
Kai Bao
78bd95c593 also update cellZSpan_ and cellZMinMax 
when updating cell center depth due to numerical aquifer cells.
 2022-05-05 15:01:09 +02:00
Tor Harald Sandve
af95a3f22b fix density in initialization for case without DISGAS 2022-04-12 11:31:17 +02:00
Paul Egberts
ab3be6dce4 adjustments to account for vaporized water 2022-04-08 22:36:39 +02:00
Tor Harald Sandve
0c9bb3990e
Merge pull request #3830 from plgbrts/vapwat 
Adding explicit input specification of water-gas ratio (RVW) and RVW output plus simulator gas-water system with salt precipitation and water evaporation for
 2022-04-07 09:03:26 +02:00
Tor Harald Sandve
82099705ac fix initialization EQUIL + water and gas 2022-03-11 12:38:38 +01:00
Paul Egberts
797fdc278b water-gas ratio input and output plus simulator for salt precipitation and water evaporation 2022-03-01 20:52:43 +01:00
Paul Egberts
8044beb25d corrected TypeTag 2022-01-14 11:46:40 +01:00
Paul Egberts
0824ee0694 Initialization of solid salt saturation 2022-01-14 11:46:39 +01:00
Joakim Hove
6b92443cb4 Downstream filesystem reorganisation in opm-common 2022-01-02 14:33:34 +01:00
Tor Harald Sandve
10480b4f8f combine co2store and numerical aquifers 2021-09-17 16:05:26 +02:00
Arne Morten Kvarving
d55df4330e fixed: do not use Opm:: prefix when inside namespace Opm 2021-05-25 12:06:06 +02:00
Tor Harald Sandve
f71f0932c9 add throw for unsupported positive item 9 in EQUIL 2021-05-03 13:03:08 +02:00
Tor Harald Sandve
c55864b1be extrapolate saltvd table 2021-04-20 09:24:26 +02:00
Kai Bao
24d5d73009 cleaning up comments 
There is no functional change.
 2021-03-15 21:15:56 +01:00
Kai Bao
116b77bd8a addressing the reviewing comments for PR OPM/opm-simulators#3039 
putting the numerical aquifer related modification in a function and the
function is called after the equilibration calculation, so it will work
for different equilibration methods.
 2021-03-15 10:21:40 +01:00
Kai Bao
a43c45e6ff setting numerical aquifer cells water saturation to 1.0 
was removed accidently during cleaning up
 2021-02-22 23:15:26 +01:00
Kai Bao
5e408ad71b trying to make the numerical aquifer runs in parallel 
the current approach is not necessarily correct. When aquifer cells are
on the overlap layers, things are much more complicated.

But it mostly affects only the summary output of the numerical aquifers.
The well data should be fine.
 2021-02-22 23:15:26 +01:00
Kai Bao
2b85e93ef6 some cleaning up 
not functionality changes.
 2021-02-22 23:15:26 +01:00
Kai Bao
524e63a255 adapting to the upstream interface change. 2021-02-22 23:15:26 +01:00
Kai Bao
c1a61e3b72 fixing the numerical aquifer related after rebasing 2021-02-22 23:15:26 +01:00
Kai Bao
a755b54afc rebasing and fixing the compilation. 
The equilibration needs to be fixed for numerical aquifers.
 2021-02-22 23:15:26 +01:00
Kai Bao
74f2fcd121 WIP in using pinched grid for numerical aquifer 2021-02-22 23:15:26 +01:00
Kai Bao
ef67d9a9e7 using the specified pressure for numerical aquifer 
NOT totally sure how to use this pressure value, do we need to consider
the capillary pressure?
 2021-02-22 23:15:26 +01:00
Kai Bao
80c0073a69 set water saturations for numerical aquifer cells to be 1. 2021-02-22 23:15:26 +01:00
Kai Bao
1d5b60a600 using the depth specified by numerical aquifer 
for numerical aquifer cells, instead of the depth calculated from the
grid geometry.
 2021-02-22 23:15:26 +01:00
Tor Harald Sandve
82c8968ae3 only warn about empty regions when none of the partitions contains the region 2021-01-27 12:47:41 +01:00
Tor Harald Sandve
b202a025c0 some clean up 2020-12-02 13:04:34 +01:00
Tor Harald Sandve
246c339b13 Pass gridView instead of the vanguard to the initialization 2020-11-27 13:46:04 +01:00
Tor Harald Sandve
6c06a72466 dunify and make the initialization parallel 2020-11-27 12:38:17 +01:00
Joakim Hove
9809dcc804 Remove references to unused class SimulationDataContainer 2020-09-21 07:16:11 +02:00
Arne Morten Kvarving
74fac38d85 changed: remove GET_PROP_TYPE / GET_PROP macro usage 2020-08-27 08:19:39 +02:00
Tor Harald Sandve
9d72b6ad1a clean-up saltved implementation based on code review 2020-08-18 11:04:39 +02:00
Tor Harald Sandve
491b532a6a Add trivial saltvd table for cases without saltvd given in the deck 2020-08-18 10:55:43 +02:00
Tor Harald Sandve
bd9186b41d implement Saltvd 2020-08-18 10:55:43 +02:00
Tor Harald Sandve
88ee892fdf pass the saltConcentration to the waterPVT 2020-07-02 13:44:01 +02:00
Bernd Flemisch
21df1cbe31 [properties] adapt to changes in the property system 
`NEW_PROP_TAG` is now a definition and not just a declaration.
Eliminate superfluous declarations, include headers with definitions.
Make one necessary forward declaration explicit.
 2020-05-18 15:54:26 +02:00
Bård Skaflestad
b288602dfc Equilibration: Add Experimental Support for Horizontal Subdivision 
This commit adds a very early, alpha-quality implementation of the
"horizontal subdivision" strategy (N < 0) of the EQUIL directive.
This in turn enables more accurate derivations of the initial fluids
in place.

Interactions with SWATINIT are completely untested, and the initial
Rs/Rv derivations in this context are possibly incomplete.  More
work is likely needed in this area, but this does at least enable
more widespread testing.
 2020-04-22 20:10:19 +02:00
Bård Skaflestad
4b04a36a2f Initial State Calculator: Prune Unneeded Steps and Variables 
In particular, remove unneeded function parameters and don't form a
per-cell PVT zero-based index when we're not going to use the
values.
 2020-04-22 20:10:19 +02:00
Bård Skaflestad
f0ed53a6f1 Vertical Extent: Prune Unneeded 'cellcount' Parameter 
The purpose of this function is to determine the vertical extent of
a set of cells.  Counting the number of cells in the region is not
its responsibility.
 2020-04-22 20:10:19 +02:00
Bård Skaflestad
6292855bd5 Initial State Calculator: Refactor Cell Loop 
This commit splits out the per-cell initial state derivation to two
separate helper functions, equilibrateCellCentres() and cellLoop().
The latter manages the per-cell assignments to pertinent data
members and calls an arbitrary "equilbration method" that is
provided as a callback and which calculates per-cell phase
pressures, phase saturations and mixing ratios (Rs/Rv).

In turn, the equilibrateCellCentres() uses the cellLoop() to affect
the existing equilibration procedure within a cell using values at
the depths of the cell centres only.
 2020-04-22 20:10:19 +02:00