Commit Graph

500 Commits

Author SHA1 Message Date
Arne Morten Kvarving
fef009f792 Main: remove unused method and associated filesystem include 2023-01-18 12:22:50 +01:00
Arne Morten Kvarving
ffcfc5e2ea Main.hpp: remove unnecessary ErrorGuard.hpp include 2023-01-17 13:30:39 +01:00
Arne Morten Kvarving
240c039f53 readDeck: make the ErrorGuard an internal detail 2023-01-17 13:30:39 +01:00
Arne Morten Kvarving
8179935217 Main.hpp: remove unnecessary ParseContext.hpp include 2023-01-17 09:36:35 +01:00
Arne Morten Kvarving
56df430bd6 readDeck: make the ParseContext an internal detail 2023-01-17 09:36:31 +01:00
Bård Skaflestad
6eb97c0165
Merge pull request #4388 from akva2/parser_hpp_cleanup
Main.hpp: remove unneccesary Parser.hpp include
2023-01-17 09:20:07 +01:00
Arne Morten Kvarving
978d130f30 Main.hpp: remove unneccesary Parser.hpp include 2023-01-17 07:56:37 +01:00
Arne Morten Kvarving
d6b7e1c253 Main.hpp: remove unnecessary ArrayDimChecker.hpp include 2023-01-17 07:36:02 +01:00
Arne Morten Kvarving
60b23e8bb1 move ParseContext configuration to readDeck
this way we do not need to include InputErrorAction in Main.hpp
2023-01-16 22:17:39 +01:00
Arne Morten Kvarving
fd94ca7031 add missing InputErrorAction.hpp includes 2023-01-16 22:17:39 +01:00
Arne Morten Kvarving
3a01e89585 adjust to InputErrorAction change to enum class 2023-01-16 22:17:39 +01:00
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
Arne Morten Kvarving
12a72b4d6e add missing include 2023-01-09 12:49:29 +01:00
Arne Morten Kvarving
64140f51c9 pass output stream
there is no default argument any longer
2023-01-03 15:24:28 +01:00
Arne Morten Kvarving
b148b454c6 NonlinearSolverEbos: avoid use of sstream 2023-01-02 15:17:49 +01:00
Tor Harald Sandve
5854b8a7a1 Support gas dissolution in water (Rsw)
- adapt to interface change in waterPvt()
- add gas + water + disgasw simulator

Note
- MSW is not supported
- EQUIL initialization is not supported
2022-12-21 13:13:52 +01:00
Bård Skaflestad
8dcb37570b Rename Convergence Output Option
This commit renames the previously introduced command line option
ExtraConvergenceOutput (--extra-convergence-output) into the more
descriptive

    OutputExtraConvergenceInfo (--output-extra-convergence-info)

Suggested by: [at]OPMUSER
2022-12-20 12:32:14 +01:00
Bård Skaflestad
858ca8fa49 Output Non-Linear Convergence to Separate File if Requested
This commit enables outputting non-linear convergence metrics, i.e.,
the MB and CNV values, per phase, for each non-linear iteration in
each timestep.  If the user passes the option value "iterations" to
the --extra-convergence-output command line option, this commit will
create a new output file, CASE.INFOITER, that holds

    * report step
    * time step within that report step
    * elapsed time
    * MB and CNV values per phase
    * well convergence status

for each non-linear iteration.

We use an asynchronous file writing procedure and confer ownership
of the report step's unprocessed convergence reports to this
procedure just before the end of

    SimulatorFullyImplicitBlackoilEbos::runStep()

At that point, the convergence reports are about to go out of scope.
The asynchronous protocol uses a dedicated queue of output requests,
class ConvergenceReportQueue, into which the producer-i.e., member
function runStep()-inserts new convergence reports and from which
the output thread, ConvergenceOutputThread::writeASynchronous(),
retrieves those requests before writing the file data.
2022-12-20 10:14:13 +01:00
Bård Skaflestad
63654a73fc Don't Output INFOSTEP File by Default
This commit introduces a new helper class,

    ConvergenceOutputConfiguration

which parses comma separated option strings into a runtime
configuration object for whether to output additional convergence
information and, if so, what information to output.

Supported option string values are

  * "none"       -- Dont want any additional convergence output.

  * "steps"      -- Want additional convergence output pertaining to the
                    converged solution at the end of each timestep.

  * "iterations" -- Want additional convergence output pertaining to each
                    non-linar ieration in each timestep.

Option value "none" overrides all other options.  In other words, if the
user requests "none", then there will be no additional convergence
output, even if there are other options in the option string.

We add a new option, ExtraConvergenceOutput (command line option
--extra-convergence-output), which takes a string argument expected
to be a comma separated combination of these options.  The default
value is "none".  Finally, make the INFOSTEP file output conditional
on the user supplying "steps" as an argument to the new option.
2022-12-15 13:02:09 +01:00
Arne Morten Kvarving
f17a90170d use exception classes from opm-common 2022-12-13 12:56:13 +01:00
Bård Skaflestad
3c63a7aa6d Capture Timestep's Non-Linear Convergence History
This enables outputting a formatted record of the limiting MB and
CNV quantities as time and non-linear iterations progress.  This, in
turn, is intended for diagnostic and analysis purposes and will not
be output unless specifically requested.

In particular, add a new type,

    ConvergenceReport::ReservoirConvergenceMetric

which captures the convergence metric type (MB or CNV) along with
the associate phase and numerical value of the convergence metric.
We add a vector of these convergence metric objects as a new data
member of the ConvergenceReport.

Finally, foreshadowing the intended use case, also store the report
time in the ConvergenceReport object.
2022-12-09 16:22:36 +01:00
Bård Skaflestad
149ae34dd2 Capture Component Names in Independent Datastructure
This is in preparation of enabling separate convergence output
for diagnostic purposes.
2022-12-09 09:41:22 +01:00
Tor Harald Sandve
bdb82c2f3d Rename PrimaryVarsMeaning{Water/Gas/Pressure/Brine} to {Water/Gas/Pressure/Brine}Meaning 2022-11-25 13:03:26 +01:00
Tor Harald Sandve
22d27bdf5f Adapt to change of enum to enum class for primary variable meaning 2022-11-25 10:53:48 +01:00
Tor Harald Sandve
a190668800 adapt to rename of waterSaturationIdx -> waterSwitchIdx 2022-11-25 10:53:48 +01:00
Tor Harald Sandve
0c6d29a352 adapt to primary variable refactoring 2022-11-25 10:53:48 +01:00
Arne Morten Kvarving
c7016854d9 changed: make the deck an implementation detail in Opm::readDeck 2022-11-24 13:00:38 +01:00
Arne Morten Kvarving
f4f8c033d8 EclGenericVanguard: remove deck member 2022-11-24 12:10:52 +01:00
Atgeirr Flø Rasmussen
2192b3a86c Unhide NewtonMaxIterations. 2022-10-31 17:13:09 +01:00
Markus Blatt
2fdc9e6cc6 Remove references of flow i usage string of Newton method properties.
This makes them constent to NewtonMaxIterations
2022-10-28 16:41:54 +02:00
Markus Blatt
2c8a63fc3d Use consistent NewtonMaxIteration usage string.
Needed to prevent an exception. Apparently both the value and usage
sting must match each time we register a parameter no matter
whether the template parameters differs or not.
2022-10-28 16:41:54 +02:00
OPMUSER
bbd9d8bf58 Rename option FlowNewtonMaxIterations to NewtonMaxIterations.
Now it is consistent with other options (e.g. NewtonMinIterations
2022-10-28 16:41:54 +02:00
Arne Morten Kvarving
96ec2b0e96 comment out unused private variable (causes a warning) 2022-10-26 10:59:43 +02:00
Tor Harald Sandve
d25dc4e795 check controls in getWellConvergence 2022-10-18 10:55:17 +02:00
Atgeirr Flø Rasmussen
a2c5ec1127
Merge pull request #4037 from totto82/scaleEnergy
scale energy residual to have the same relative order as the mass balance residuals
2022-10-17 23:33:28 +02:00
Atgeirr Flø Rasmussen
c6b3e4c462 Hide all vtk parameters. 2022-10-14 10:46:45 +02:00
Arne Morten Kvarving
72dfc63167 BlackoilModelEbos: use elements range generator 2022-10-13 23:01:37 +02:00
Arne Morten Kvarving
ecc36f6ce8 fix cmake handling
- use imported target for linking
- use separate damaris cmake script
- handle HAVE_DAMARIS config variable in the usual way

fixing issues when user does not provide an outputDir via a command_line

avoid adding damaris's command lines when we dont have damaris
2022-10-13 12:23:06 +02:00
Elyes Ahmed
0a7f7e94b7 fixing unused variable err 2022-10-13 12:23:06 +02:00
Atgeirr Flø Rasmussen
c1b3c5e973 Rename option to EnableDamarisOutputCollective. 2022-10-13 12:23:06 +02:00
Atgeirr Flø Rasmussen
926c213628 Make ensureOutputDirExists() callable outside readDeck.cpp, and use it.
This is necessary because when using Damaris we must have the output dir ready
when we initialize Damaris. In the existing code, this was ensured only
from the setupLogging() call.
2022-10-13 12:23:06 +02:00
Atgeirr Flø Rasmussen
fae71df32d Fix initialization and stopping Damaris.
With this, flow no longer hangs on exit.
2022-10-13 12:23:06 +02:00
Joshua Bowden
fa7af3540c Changes needed to add Damaris functionality. The current state is that we output the pressure field and we use both HDF5 and parallel HDF5.
Damaris initialization is added after InitMpi but before starting the simulation. Damaris will invoke a separate core for writing in
parallel and leave the rest of cores for the simulator. The main changes are in main where start_damaris and then in eclwriterm where
we use damaris to output the PRESSURE. To test Damaris one can use --enable-damaris-output=true and to use parallel HDF5 one can use
--enable-async-damaris-output=true (false is the default choice)
2022-10-13 12:23:06 +02:00
Markus Blatt
fcc3690832 Added missing include of config.h in cpp files. 2022-10-12 15:28:38 +02:00
Atgeirr Flø Rasmussen
a7a5a7a98d Make the Python interface use the TpfaLinearizer. 2022-10-04 11:44:35 +02:00
Atgeirr Flø Rasmussen
d7ba860bf1 Rename so that flow_blackoil_tpfa becomes flow_blackoil. 2022-10-03 14:14:15 +02:00
Atgeirr Flø Rasmussen
dacb77425a
Merge pull request #4017 from atgeirr/make-fast-assembly-default
Make the TPFA linearizer default for 1/2/3 phase blackoil.
2022-10-03 12:01:22 +02:00
Atgeirr Flø Rasmussen
f6033702c9 Ensure DIFFUSE is supported.
This is only instantiated for two-phase gas/oil and for 3-phase blackoil.
Runtime safeguards have been added to avoid the mistake of running with
a simulator combination that silently ignores DIFFUSE.
2022-09-30 15:28:58 +02:00
OPMUSER
7ab39dd5da Update NonlinearSolverEbos.hpp
This is one of several PRs that will rename some command line parameters for greater consistency, as agreed with Atgeirr in #4096

Here we rename FlowNewtonMinIterations to NewtonMinIterations
2022-09-30 19:52:18 +08:00
Atgeirr Flø Rasmussen
f1762a1abd Make the TPFA linearizer default for 3 phase blackoil. 2022-09-30 09:21:34 +02:00
Kai Bao
087eb56a64 changing max_strict_iter_ to min_strict_cnv_iter_
to make the naming reflect the actual usage more clearly.
2022-09-07 14:28:41 +02:00
Bård Skaflestad
d5401eeb43
Merge pull request #4044 from atgeirr/fix-restart-initialization
Ensure intensive quantities are calculated at start of simulation.
2022-09-01 17:10:32 +02:00
Atgeirr Flø Rasmussen
92538b0612 Ensure intensive quantities are calculated at start of simulation.
Moving it ensures it is also done for restart simulation runs. Without
this, the well model will actually initialize the IQs, but only for
owned cells, not overlap/ghost cells, which caused parallel failure.
2022-09-01 14:00:42 +02:00
Tor Harald Sandve
3e27c23222 scale energy residual to have the same relative order as the mass balance residuals 2022-08-29 15:05:01 +02:00
Arne Morten Kvarving
3b0b5b4708 changed: remove unneeded includes for ParameterGroup 2022-08-26 09:21:46 +02:00
Arne Morten Kvarving
371b2592f5 changed: put ParallelIstlInformation in separate compile unit 2022-08-18 09:15:28 +02:00
Atgeirr Flø Rasmussen
cabe64cc58 Further reduction of modifications. 2022-08-09 11:11:36 +02:00
Atgeirr Flø Rasmussen
5fba14373b Modification to reduce PR to minimal changes. 2022-08-09 11:11:36 +02:00
Atgeirr Flø Rasmussen
66a1c46413 Remove unused code branch. 2022-08-09 11:09:48 +02:00
hnil
8f5e0940fe restructuring to be able to call without local indices 2022-08-09 11:09:48 +02:00
hnil
d53b6ad9fa added spesialisation for using simple property updating 2022-08-09 11:09:48 +02:00
hnil
95308d7d02 ensure intensive quantities is updated 2022-08-09 11:09:48 +02:00
Elyes Ahmed
5c2b60bcd0 rebasing 2022-07-28 20:40:34 +02:00
Arne Morten Kvarving
eeeeb283c5 remove unnecessary includes 2022-07-26 19:03:39 +02:00
Tor Harald Sandve
cf1abb086f remove msw(ms) from regulariztion parameter 2022-06-29 15:39:51 +02:00
Arne Morten Kvarving
1794934f0d anonymize unused parameters 2022-06-27 14:47:44 +02:00
Arne Morten Kvarving
a4d254b749 changed: introduce EclGenericVanguard::setParams
this is used transferring ownership of setup structures to the
simulator. drop all the flowEbosXXX set deck methods and use the
generic vanguard. also means various structs that were only passed
in the blackoil simulator are now passed in all simulators.
2022-06-24 15:06:13 +02:00
Arne Morten Kvarving
00c374be5c changed: remove support for internal summaryconfig handling in simulators 2022-06-24 15:06:13 +02:00
Arne Morten Kvarving
4510f40b6d changed: remove support for internal schedule handling in simulators 2022-06-24 15:06:13 +02:00
Arne Morten Kvarving
1a35c5ac47 changed: remove support for internal eclstate handling in simulators 2022-06-24 15:06:13 +02:00
Arne Morten Kvarving
371c8058bc changed: remove support for internal deck handling in simulators 2022-06-24 15:06:13 +02:00
Bård Skaflestad
7512c0c247
Merge pull request #3906 from totto82/regMSW100
change default reg factor for MSW to 100
2022-06-13 20:15:33 +02:00
Bård Skaflestad
be4221ea92
Merge pull request #3869 from plgbrts/vapoilwat
adding three-phase simulator including water evaporation and salt precipitation
2022-05-25 15:33:53 +02:00
Paul Egberts
a255613452
Merge branch 'master' into vapoilwat 2022-05-11 11:55:54 +02:00
Håkon Hægland
91ac3a2a32 Dynamically update schedule from Python
Adds some methods that enables Opm::Schedule to be dynamically modified
from Python. A test case in test_schedule.py illustrates the use case.
2022-05-05 13:10:39 +02:00
Tor Harald Sandve
6bf90c9ebe change default reg factor for MSW to 100 2022-05-02 09:41:43 +02:00
Tor Harald Sandve
74d8db36c5
Merge pull request #3859 from totto82/default_strict
use a relaxed (but not too relaxed) well tolerance when iter>6
2022-04-29 15:53:53 +02:00
Markus Blatt
c66fb8a93d Added support for water-only and water-only + thermal to flow.
Also run the onephase tests with flow now.
2022-04-26 17:07:09 +02:00
Tor Harald Sandve
52fca6c91d use a relaxed (but not too relaxed) well tolerance when iter>6
also shut unsolvable wells during iterations as default

Note however that getWellConvergence return false if a well is unsolvable
i.e. it will cut the timestep and redo the iteration if the well is unsolvable
and only shut it completly if the time step is below the
MinTimeStepBeforeShuttingProblematicWellsInDays (default 0.01 days)
2022-04-26 10:55:22 +02:00
Paul Egberts
c2fa5fc5a8 adding three-phase simulator including water evaporation and saltpreciopitation 2022-04-11 21:56:44 +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
Bård Skaflestad
dfdfbbd7d7 Don't Process Corner-Point Data If No Valid Cell Geometry
If no cell has a valid corner-point geometry, typically caused by
using GDFILE to read non-finite data such as all ZCORN = -1.0E+20,
then we must not attempt to generate a grid structure.  If we do, we
will typically just fail somewhere deep down in the corner-point
processing code and generate a diagnostic message that's hard to
decipher.

With this commit we instead output a diagnostic message of the form

    Failed to create valid EclipseState object.
    Exception caught: No active cell in input grid has valid/finite cell geometry
    Please check geometry keywords, especially if grid is imported through GDFILE

This may not be a lot better than the original diagnostic

    Processing grid
    flow: ${ROOT}/opm-grid/opm/grid/cpgpreprocess/preprocess.c:768: is_lefthanded: Assertion `! searching' failed.
    Aborted (core dumped)

but does at least suggest that the grid data may be faulty.
2022-03-25 14:35:55 +01:00
Paul Egberts
390a5a4b82 clean up 2022-03-06 21:02:22 +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
Tor Harald Sandve
ad799b3e80 Add more performance summary output
This commit ads: NEWTON, MLINEARS, MSUMLINS, MSUMNEWT, NLINEARS, NLINSMIN, NLINSMAX
2022-02-03 15:03:37 +01:00
Markus Blatt
710d648eda Prevent multiple *.?.dbg/prt files in production crashed parallel runs.
There was a fallout when skipping concating these files to the
default ones (PR #1708). We should also have deactivated creating
these files at all. As a result these files appeared in all parallel
runs that were aborted.

This change now prevents creating and logging to these files in
parallel in a default
run (--enable-parallel-logging-fallout-warning=false).

Developers can still activate logging and concating to see whether
everything is only logged on the io process by passing
--enable-parallel-logging-fallout-warning=true.

Closes 3725
2022-01-27 17:21:29 +01:00
Tor Harald Sandve
bf77bbbc10
Merge pull request #3759 from plgbrts/saltp
Enable salt precipitation/dissolution
2022-01-18 12:02:32 +01:00
Arne Morten Kvarving
a82ad816c7 add fallback return (control reaches end of non-void function) 2022-01-17 13:59:47 +01:00
Paul Egberts
98c8e691c3 Allow for brine and precipitation/dissolution of salt 2022-01-14 11:46:40 +01:00
Bård Skaflestad
3317f10c4a
Merge pull request #3729 from goncalvesmachadoc/gaswater_brine
allow for gas-water + brine
2022-01-12 12:31:34 +01:00
goncalvesmachadoc
300f536a19 add exit_failure for water+brine case 2022-01-11 14:23:37 +01:00
Joakim Hove
6b92443cb4 Downstream filesystem reorganisation in opm-common 2022-01-02 14:33:34 +01:00
Atgeirr Flø Rasmussen
eec32ec581 Replace DEMONSTRATE_RUN_WITH_NONWORLD_COMM macro with runtime bool.
This allows for testing the simulator with the artifically split communicator,
in order to verify that there is no inappropriate usage of the world communicator.
2021-12-10 17:42:44 +01:00
goncalvesmachadoc
7f320102c3 allow for gas-water + brine 2021-12-08 14:35:22 +01:00
Tor Harald Sandve
4f75d1ab8d Add gasoil + energy simulator
Useful when combining CO2STORE + THERMAL

This PR also fixes an issue with missing phases in computation of output temperature
2021-12-07 09:18:38 +01:00
Markus Blatt
a2246d331b Spelling fixes
Gbp-Pq: Name 0005-Spelling-fixes.patch
2021-11-15 12:06:05 +01:00
Tor Harald Sandve
ae5a1df29c
Merge pull request #3638 from blattms/exclude-pv-aquifer-cnv
Exclude pv of numerical aquifer cells in ratio of cells violating CNV
2021-11-12 13:27:58 +01:00
Arne Morten Kvarving
dc136746df cosmetics: do not indent for namespace
also avoid an unnecessary close/open for namespace Opm
2021-11-10 14:24:51 +01:00
Arne Morten Kvarving
7f7fbab2f4 remove FLOW_BLACKOIL_ONLY hack from Main.hpp
now that the python simulator uses runStatic, the
runDynamic template is never instanced, and thus there
are no linker issues.
2021-11-10 10:07:11 +01:00
Arne Morten Kvarving
06bd25575f use std::filesystem directly 2021-11-01 12:31:58 +01:00