gcc-4.7.2 (Debian 4.7.2-5) complained about:
"‘for’ loop initial declarations are only allowed in C99 mode
note: use option -std=c99 or -std=gnu99 to compile your code"
when seeing a loop like
for(int i=0; i<end; ++i)
This is fixed by moving the declaration before the for loop with
this commit. Altenatively, we could use the above option.
this makes it possible to switch to different saturation functions
again. So far the only supported function besides the default one is
the one which implements the "Stone 2" model.
this means the following changes:
- the "SatFuncGwseg" class is converted
- for now, Gwseg is the only saturation function supported by
SaturationPropsFromDeck. (will be changed in later commits.)
- the funcForCell() method of SaturationPropsFromDeck is removed as it
just occludes things
in any reasonable simulator which reads an ECL deck the deck is going
to decide which saturation function is to be used and not the outside
code. also, the table this which function will be using is not really the
calling code's business. (for any reasonable deck it is always going to
be a non-uniform table so it makes a lot of sense to avoid unnecessary
complexity IMO.)
this patch temporarily removes the ability to use anything except the
ECL default saturation function ("Gwseg"). this ability will be
restored later in this patch series.
namely BlackoilStateToFluidState which takes a BlackoilState object
and exposes it as a opm-material like fluid state object. Similar for
ExplicitArraysFluidState, which takes raw arrays.
since fluid states are a local API, the index of the cell to be used
for these two classes must be set externally. The advantage of this
concept is that it is possible to make "saturation functions" which
not only depend on saturations but also on arbitrary other quanties
(like temperature or phase composition) without having to change the
API of the "saturation" functions.
Bård spotet a bug after PR #805 was merged. Indead returning
-numeric_limits<type>::min() does not make sense for integral
values. This commit resorts to returning numeric_limits<type>::min().
Kudos to Bård for his attention.
This behaviour does not work for computing a global inner product.
Therfore this commit introduces a new function to the functor that
returns an appropriate initial value.
Previously we hardcoded float. Now we use the result_type of
the binary_function without any qualifiers. With any cv or reference
qualifiers std::numeric_limits uses a default implementation which
produces nonesense (e.g. numeric_limits<const int>::max() returns 0).
Previously, we used the setStatus method to set wells that do not
exist on the local grid to SHUT. Or at least this is what I thought
that ```well.setStatus(timestep, SHUT)```. Unfortunately, my
assumption was wrong. This was revealed while testing a parallel run
with SPE9 that threw an expeption about "Elements must be added in
weakly increasing order" in Opm::DynamicState::add(int, T). Seems like
the method name is a bit misleading.
As it turns out the WellManager has its own complete list of active
wells (shut wells are simply left out). Therefore we can use this
behaviour to our advantage: With this commit we not only exclude shut
wells from the list, but also the ones that do not exist on the local
grid. We even get rid of an ugly const_cast.
Currently, I have running a parallel SPE9 test that has not yet
aborted.
In this case the parallel index set might represent N entries (this might be the number of
cells of grid). Nevertheless, there several (n) equations/unknowns attached to each index.
In this case we construct a larger index set representing N*n unknows, where each unknown
is attached to an index.
This change only affects parallel runs.
In a parallel run each process only knows a part of the grid. Nevertheless
it does hold the complete well information. To resolve this the WellsManager
must be able to handle this case.
With this commit its constructor gets a flag indicating whether this is
a parallel run. If it is, then it does not throw if a well has cells that
are not present on the local part of the grid. Nevertheless it will check
that either all or none of the cells of a well are stored in the local part
of the grid.
Wells with no perforated cells on the local will still be present but set to SHUT.
This commit adds a verbose flag to the constructor of
SimulatorReport to allow for deactivating any
output to std:cout. This is handy for parallel runs where we only
want to print statistics on one process.
It does not make sense to report transport and pressure separately
for fully implicit solvers. It still makes sense to separate solver
from init and output though.
This commit updates the source code comment about using operator[] to
initialize the unordered map. Thanks to Bard's persistence we found
out that the cause is not the construction of the key value of type
std::string from const char* but the mapped type being a (mutable)
char* (due to C?).
This completes the PR #784.
g++-4.4 has problems converting const char* to char*
which it thinks is needed for constructing std::string.
Using operator[] circumvents this problem.
The compiler error fixed here was:
/usr/include/c++/4.4/bits/stl_pair.h: In constructor ‘std::pair<_T1, _T2>::pair(std::pair<_U1, _U2>&&) [with _U1 = const char*, _U2 = const char*, _T1 = const std::basic_string<char, std::char_traits<char>, std::allocator<char> >, _T2 = char*]’:
/home/mblatt/src/dune/opm/opm-core/opm/core/linalg/LinearSolverPetsc.cpp:40: instantiated from here
/usr/include/c++/4.4/bits/stl_pair.h:107: error: invalid conversion from ‘const char*’ to ‘char*’
make[2]: *** [CMakeFiles/opmcore.dir/opm/core/linalg/LinearSolverPetsc.cpp.o] Fehler 1
Currently the keyword EQUIL is not supported by the fully
implicit blackoil simulator when using CpGrid. This
commit is a first step towards this as it makes the
implementation of initStateEquil generic.
Well, you never know. There are containers that use a signed integer
for storing its size. This results in a warning about comparing signed with
unsigned integers. This commit prevents this by explicitly casting the size
to std::size_t.
Due to the size of the overlap layer and the discretization scheme
the rhs might not contain correct values for overlap cells. This
commit makes sure they are correct by an additional communication step.
One would think that such an assumption is safe in any case,
wouldn't one? But foen Eigen'S container this does not hold.
They do not provide STL compliant iterators, and access to them.
With this patch make the even stricter assumption that the containers
are random access and use operator[] instead of iterators.
As there are no functors for computing the minimum and maximum,
we convert the std::max and std::min function pointers to
functors (which is not really nice.) Previously we were somehow
tricked into using std::greater and std::less, which of course do
return true or false and not what we need. Additionally, do more
excessive testing with different ranges.
We need to compute quite a few global reductions in the
Newton method of opm-autodiff. This commit adds the functionality
to compute several reductions combined using only one global
communication. Compiles and test succeeds with one or more process.
With this commit the WellsManager will check the status of completions
before adding them to the internal struct wells
datastructure. Completions can be in the four states:
OPEN, SHUT, AUTO, POPN
Completions with state == SHUT will be ignored, wheras the wellsmanager
will throw if the states AUTO or POPN are encountered. The WELOPEN
keyword can also have the value 'STOP'; for completions that is
translated to 'SHUT' by Schedule object.
Rename the the meaning for shut as whats used in Eclipse.
STOP: Well stopped off above the formation. I.e. allow for flow in the
well.
SHUT: Well completely isolated from the formation. The well is removed
from the well list.
The old test was simply wrong: it computed the M-distance and compared
to the grid radius, which becomes dependent on the scaling of the
metric M. The corrected test in isClose() depends on the anisotropy
ratio of M and the grid radius.
Note that this patch does not introduce any real temperature
dependence but only changes the APIs for the viscosity and for the
density related methods. Note that I also don't like the fact that
this requires so many changes to so many files, but with the current
design of the property classes I cannot see a way to avoid this...
There were to identical if statements and the second one was followed
by an else branch. While in this case (if statement just throws) it is not
a bug, this commit cleans up one of the if statements.
gcc warned about the following
/home/mblatt/src/dune/opm/opm-core/opm/core/wells/WellsManager.cpp: In function ‘std::array<long unsigned int, 3ul> WellsManagerDetail::directionIndices(Opm::CompletionDirection::DirectionEnum)’:
/home/mblatt/src/dune/opm/opm-core/opm/core/wells/WellsManager.cpp:191: warning: control reaches end of non-void function
To calm it I introduced a throw clause after the switch statements. Thus adding a new
enum value will raise a warning on smart compilers, hopefully.
Shut wells are not added to the well list and the well index should
therefore not be increased when well control is set. This is similar to
whats is done for shut wells in createWellsFromSpecs.
Shut wells are not added to the well list and thus not considered in the
simulator.
The shut well test in test_wellsmanager is modified to assert this
behaviour.
BUG: This change provokes an assert in the EclipeWriter as number of
wells in wellstate is different from number of wells in the schedule.
