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.
Initialization is now done in the Main::initMPI() method.
For configurations with dune-fem, this also caused crashes
with dune-fem versions prior to 2.8.
The class ISTLSolverEbos has all features of the removed class, and
is not much more complex. The flow_blackoil_dunecpr is the only
program using it, and is redundant.
this is very convenient during development.
we can then remove the FLOW_BLACKOIL_ONLY option,
as it is no longer needed - use the flow_blackoil binary instead.
however we need to keep this support in Main.hpp due to the python
bindings relying on it.
Expect non-reference type shared pointers arguments instead of references
to shared pointer. This will make it clear to the caller that the called
function is making a copy of the pointer for its own use and not trying
to modify the original pointer of the caller.
Adds a new constructor to Main.hpp that takes shared pointers to Deck,
EclipseState, Schedule, and SummaryConfig. This makes it possible to
share these variables with Python without worrying about lifetime issues
of the underlying C++ objects. For example, a Python script can first
create an opm.io.schedule.Schedule object which is modified from Python.
Then, assume the same Python script creates an
opm.simulators.BlackOilSimulator which is initialized with the same
schedule object. Since the underlying C++ object is a shared pointer,
the Schedule object in Python may go out of scope (get deleted by Python)
without having the C++ schedule object being deleted. And the Python
BlackOilSimulator may continue to be used after the Python Schedule object
has been deleted since it still has a valid C++ schedule object.
Executable is named flow_distribute_z and uses the external
loadbalancing information. It can be used to test the distributed
standard wells on SPE9 with 4 or more processes.
Currently the simulator creats the polyhedreal grid from an eclGrid from opm-common
TODO
- make it possible to create the grid directly from DGF or MRST format
- fix issue on norne.
We resort to consistently use unique_ptrs in EclBaseVanguard for
the data read from ECL files or set externally. This means that
during the simulation EclBaseVanguard owns this data and not Main
or the ebos setup functions. This ownership transfer becomes
transparent due to std::move.
This came up when trying to fix the parallel runs of ebos and during
that removing some code duplication.
Clarify usage of member variables in FlowMainEbos.hpp by prefixing with
this->.
Also rebased PR on the current master, and updated
flow_ebos_oilwater_brine.cpp according to the PR.
Make Opm::FlowMainEbos capture the variables argc, argv, outputCout, and
outputFiles. Passing the variables to the constructor and saving them as
class variables in Opm::FlowMainEbos makes the implementation of the
Python interface simpler. For example, the step_init() method does not
need to ask Opm::Main about the values of the variables when it needs to
run execute() in FlowMainEbos.
Another advantage of this refactoring could be that less variables needs
to be passed around from Opm::Main, to flow_ebos_xxx.cpp, and then again
to FlowMainEbos.
`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.
NOTE: this pull request depends on #2555 which should be merged first.
A rewrite of the outdated PR #2543.
Refactors flow_ebos_blackoil.cpp such that we can choose not to execute
the whole simulation using the flowEbosBlackoilMain() function but
instead only initialize by calling flowEbosBlackoilMainInit(). This is
necessary to implement a Python step() method that can advance the
simulator one report step at a time.
Also adds a method initFlowEbosBlackoil() to Main.hpp that can be used
directly from the Python interface's BlackOilSimulator object to gain
access to the FlowMainEbos object before it has initialized the
simulation main loop.
Refactors away flow_tag.hpp by having flow_blackoil_dunecpr.cpp,
flow_onephase.cpp, and flow_onephase_energy.cpp use the updated Main.hpp
from a previous pull request. This will eliminate the previous code
duplication in Main.hpp and flow_tag.hpp discussed in PR #2521.
Addresses the comments in PR #2521 regarding code duplication in
Main.hpp and flow_tag.hpp. This PR merges the code in flow_tag.hpp
into Main.hpp such that flow_tag.hpp can be eliminated (will be done
in the next PR).
According to private discussion with @joakim-hove PR #2516 is splitted into
smaller parts to facilitate review and a quicker merge into master.
As mentioned in PR #2516, main() in flow.cpp is refactored to address
the comments on PR #2127 and as preparation for implementing the Python
bindings described in PR #2403.
The previous was "file" which resulted in runtime errors
like
Program threw an exception: No linear-solver-configuration-json-file given for linear-solver-configuration=file
The flow_tag.hpp file is used for simple construction of simulators for
particular models or other compile-time choices. This updates it to
get identical behaviour as that of mainline (multi-model) Flow.
The output code has an unfriendly error mode in which we
unceremoniously crash--without writing any data--if some declared
array dimensions from RUNSPEC aren't big enough to hold all the
dynamic objects (wells, groups, connections &c).
Verify that the declared dimensions are indeed big enough for the
current simulation run before starting the simulator to ensure that we
don't waste a lot of computational effort if, for instance, the first
output is very close to the end of the simulation.
`mebos` works similarly as `flow`, but in contrast to `flow`, `mebos`
only creates the deck in the common code path whilst the
'EclipseState' and the other higher-level parser objects are always
created internally by the vanguard. this approach avoids code
duplication and the worst effects of parser API creep.
to avoid having to compile non-trivial compile units multiple times,
the actual code of the variants is moved into `ebos_$VARIANT.{hh,cc}`
files and the respective compile units are each put into a small
static library whilst the main function of said libraries are invoked
by either the multiplexed or the respective specialized simulator's
`main()`. This is also somewhat similar of how `flow` works, with the
difference that `mebos` uses the blackoil variant to determine the
parameters it needs to know for parsing the deck instead of
introducing a "fake" type tag for this. The rationale is to reduce
compile time compared to the "fake type tag" approach and -- to a
lesser extend -- avoid unnecessary copy-and-pasting of code. In
particular, this means that for the vast majority of cases, only one
place needs changed in the code for all `ebos` variants if, for
example, the parser API requires further objects in the future.
Also use it in flow_blackoil_dunecpr.cpp. Adds new command-line parameter,
--linear-solver-configuration-json-file, to read linear solver config from
JSON-format file at runtime.
