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Flow: Integrated from the FlowDiag branch Step 1.

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Jacob Støren 2016-12-08 14:55:01 +01:00
parent 9e6575633f
commit bc493298e2
17 changed files with 3876 additions and 1 deletions
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3
ApplicationCode/CMakeLists.txt
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@ -33,6 +33,8 @@ include_directories(
${ResInsight_SOURCE_DIR}/ThirdParty/custom-opm-common/opm-common/
${custom-opm-parser_SOURCE_DIR}/opm-parser/
${custom-opm-flowdiagnostics_SOURCE_DIR}/opm-flowdiagnostics/
${custom-opm-flowdiagnostics-applications_SOURCE_DIR}/opm-flowdiagnostics-applications/
${custom-opm-flowdiagnostics-applications_SOURCE_DIR}/opmCore
${CMAKE_CURRENT_SOURCE_DIR}
${CMAKE_CURRENT_SOURCE_DIR}/Adm
@ -284,6 +286,7 @@ endif()
set( LINK_LIBRARIES
custom-opm-parser
custom-opm-flowdiagnostics
custom-opm-flowdiagnostics-applications
WellPathImportSsihub

8
ApplicationCode/UnitTests/opm-flowdiagnostics-Test.cpp
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@ -2,9 +2,17 @@
#include <opm/flowdiagnostics/CellSet.hpp>
#include <opm/utility/graph/AssembledConnections.hpp>
#include <opm/utility/ECLGraph.hpp>
TEST(opm_flowdiagnostics_test, basic_construction)
{
auto g = Opm::AssembledConnections{};
auto s = Opm::FlowDiagnostics::CellSet{};
try {
auto eg = Opm::ECLGraph::load("hei", "hopp");
}
catch(const std::exception& e)
{
std::cerr << "Caught exception: " << e.what() << '\n';
}
}

2
CMakeLists.txt
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@ -208,7 +208,7 @@ endif(RESINSIGHT_ERT_EXTERNAL_LIB_ROOT OR RESINSIGHT_ERT_EXTERNAL_INCLUDE_ROOT)
add_subdirectory(ThirdParty/custom-opm-parser)
add_subdirectory(ThirdParty/custom-opm-parser/custom-opm-parser-tests)
add_subdirectory(ThirdParty/custom-opm-flowdiagnostics)
add_subdirectory(ThirdParty/custom-opm-flowdiagnostics-applications)
################################################################################
# NRLib

27
ThirdParty/custom-opm-flowdiagnostics-applications/CMakeLists.txt vendored Normal file
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@ -0,0 +1,27 @@
cmake_minimum_required (VERSION 2.8)
project (custom-opm-flowdiagnostics-applications)
include_directories(
../custom-opm-flowdiagnostics/opm-flowdiagnostics
opm-flowdiagnostics-applications
opmCore
${ERT_INCLUDE_DIRS}
${Boost_INCLUDE_DIRS}
)
include (opm-flowdiagnostics-applications/CMakeLists_files.cmake)
set(project_source_files
${MAIN_SOURCE_FILES}
${PUBLIC_HEADER_FILES}
)
foreach (file ${project_source_files} )
list(APPEND project_source_files_complete_path1 "opm-flowdiagnostics-applications/${file}" )
endforeach()
add_library(custom-opm-flowdiagnostics-applications
${project_source_files_complete_path1}
)

66
ThirdParty/custom-opm-flowdiagnostics-applications/opm-flowdiagnostics-applications/.gitignore vendored Normal file
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@ -0,0 +1,66 @@
# Compiled Object files
*.slo
*.lo
*.o
*.obj
# Precompiled Headers
*.gch
*.pch
# Compiled Dynamic libraries
*.so
*.dylib
*.dll
# Fortran module files
*.mod
# Compiled Static libraries
*.lai
*.la
*.a
*.lib
# Executables
*.exe
*.out
*.app
# Editor backup files
*~
.\#*
\#*\#
.\#*\#
# Eclipse project settings
.cproject
.project
.settings/*
# QtCreator project settings
CMakeLists.txt.user*
# In-tree build with CMake
CMakeCache.txt
CMakeFiles/
cmake_install.cmake
config.h
opm-flowdiagnostics-applications-config.cmake
opm-flowdiagnostics-applications-config-version.cmake
opm-flowdiagnostics-applications-install.cmake
Makefile
bin/
lib/
Doxyfile
Documentation/html
*.pc
install_manifest.txt
# Testing framework
CTestTestfile.cmake
DartConfiguration.tcl
Testing/
.DS_Store
.idea
build

93
ThirdParty/custom-opm-flowdiagnostics-applications/opm-flowdiagnostics-applications/CMakeLists.txt vendored Normal file
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@ -0,0 +1,93 @@
# -*- mode: cmake; tab-width: 2; indent-tabs-mode: t; truncate-lines: t; compile-command: "cmake -Wdev" -*-
# vim: set filetype=cmake autoindent tabstop=2 shiftwidth=2 noexpandtab softtabstop=2 nowrap:
###########################################################################
# #
# Note: The bulk of the build system is located in the cmake/ directory. #
# This file only contains the specializations for this particular #
# project. Most likely you are interested in editing one of these #
# files instead: #
# #
# dune.module Name and version number #
# CMakeLists_files.cmake Path of source files #
# cmake/Modules/${project}-prereqs.cmake Dependencies #
# #
###########################################################################
cmake_minimum_required (VERSION 2.8)
# additional search modules
set(OPM_COMMON_ROOT "" CACHE PATH "Root directory containing OPM related cmake modules")
option(SIBLING_SEARCH "Search for other modules in sibling directories?" ON)
if (NOT OPM_COMMON_ROOT)
find_package(opm-common QUIET)
endif()
if (opm-common_FOUND)
include(OpmInit)
else()
unset(opm-common_FOUND)
if (NOT OPM_COMMON_ROOT AND SIBLING_SEARCH)
set(OPM_COMMON_ROOT ${PROJECT_SOURCE_DIR}/../opm-common)
endif()
if (OPM_COMMON_ROOT)
list(APPEND CMAKE_MODULE_PATH "${OPM_COMMON_ROOT}/cmake/Modules")
include (OpmInit OPTIONAL RESULT_VARIABLE OPM_INIT)
set(OPM_MACROS_ROOT ${OPM_COMMON_ROOT})
endif()
if (NOT OPM_INIT)
message("" )
message(" /---------------------------------------------------------------------------------\\")
message(" | Could not locate the opm build macros. The opm build macros |")
message(" | are in a separate repository - instructions to proceed: |")
message(" | |")
message(" | 1. Clone the repository: git clone git@github.com:OPM/opm-common.git |")
message(" | |")
message(" | 2. Run cmake in the current project with -DOPM_COMMON_ROOT=<path>/opm-common |")
message(" | |")
message(" \\---------------------------------------------------------------------------------/")
message("" )
message(FATAL_ERROR "Could not find OPM Macros")
endif()
endif()
# not the same location as most of the other projects; this hook overrides
macro (dir_hook)
endmacro (dir_hook)
# list of prerequisites for this particular project; this is in a
# separate file (in cmake/Modules sub-directory) because it is shared
# with the find module
include (${project}-prereqs)
# read the list of components from this file (in the project directory);
# it should set various lists with the names of the files to include
include (CMakeLists_files.cmake)
macro (config_hook)
endmacro (config_hook)
macro (prereqs_hook)
endmacro (prereqs_hook)
macro (sources_hook)
endmacro (sources_hook)
macro (fortran_hook)
endmacro (fortran_hook)
macro (files_hook)
endmacro (files_hook)
macro (tests_hook)
endmacro (tests_hook)
macro (install_hook)
endmacro (install_hook)
# all setup common to the OPM library modules is done here
include (OpmLibMain)

38
ThirdParty/custom-opm-flowdiagnostics-applications/opm-flowdiagnostics-applications/CMakeLists_files.cmake vendored Normal file
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@ -0,0 +1,38 @@
# This file sets up five lists:
# MAIN_SOURCE_FILES List of compilation units which will be included in
# the library. If it isn't on this list, it won't be
# part of the library. Please try to keep it sorted to
# maintain sanity.
#
# TEST_SOURCE_FILES List of programs that will be run as unit tests.
#
# TEST_DATA_FILES Files from the source three that should be made
# available in the corresponding location in the build
# tree in order to run tests there.
#
# EXAMPLE_SOURCE_FILES Other programs that will be compiled as part of the
# build, but which is not part of the library nor is
# run as tests.
#
# PUBLIC_HEADER_FILES List of public header files that should be
# distributed together with the library. The source
# files can of course include other files than these;
# you should only add to this list if the *user* of
# the library needs it.
list (APPEND MAIN_SOURCE_FILES
opm/utility/ECLGraph.cpp
opm/utility/ECLWellSolution.cpp
)
list (APPEND TEST_SOURCE_FILES
)
list (APPEND EXAMPLE_SOURCE_FILES
examples/computeToFandTracers.cpp
)
list (APPEND PUBLIC_HEADER_FILES
opm/utility/ECLGraph.hpp
opm/utility/ECLWellSolution.hpp
)

674
ThirdParty/custom-opm-flowdiagnostics-applications/opm-flowdiagnostics-applications/LICENSE vendored Normal file
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@ -0,0 +1,674 @@
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state the exclusion of warranty; and each file should have at least
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Also add information on how to contact you by electronic and paper mail.
If the program does terminal interaction, make it output a short
notice like this when it starts in an interactive mode:
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This program comes with ABSOLUTELY NO WARRANTY; for details type `show w'.
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parts of the General Public License. Of course, your program's commands
might be different; for a GUI interface, you would use an "about box".
You should also get your employer (if you work as a programmer) or school,
if any, to sign a "copyright disclaimer" for the program, if necessary.
For more information on this, and how to apply and follow the GNU GPL, see
<http://www.gnu.org/licenses/>.
The GNU General Public License does not permit incorporating your program
into proprietary programs. If your program is a subroutine library, you
may consider it more useful to permit linking proprietary applications with
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# opm-flowdiagnostics-applications
Stand-Alone Utilities for Developing and Testing Flow Diagnostics Compuational Kernels

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####################################################################
# Dune module information file: This file gets parsed by dunecontrol
# and by the CMake build scripts.
####################################################################
Module: opm-flowdiagnostics-applications
Description: flow diagnostics applications and examples
Version: 2016.10-pre
Label: 2016.10-pre
Maintainer: bard.skaflestad@sintef.no
MaintainerName: Bård Skaflestad
Url: http://opm-project.org
Depends: opm-common opm-flowdiagnostics opm-core

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/*
Copyright 2016 SINTEF ICT, Applied Mathematics.
Copyright 2016 Statoil ASA.
This file is part of the Open Porous Media Project (OPM).
OPM is free software: you can redistribute it and/or modify
it under the terms of the GNU General Public License as published by
the Free Software Foundation, either version 3 of the License, or
(at your option) any later version.
OPM is distributed in the hope that it will be useful,
but WITHOUT ANY WARRANTY; without even the implied warranty of
MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE. See the
GNU General Public License for more details.
You should have received a copy of the GNU General Public License
along with OPM. If not, see <http://www.gnu.org/licenses/>.
*/
#if HAVE_CONFIG_H
#include <config.h>
#endif
#include <opm/core/utility/parameters/ParameterGroup.hpp>
#include <opm/core/props/BlackoilPhases.hpp>
#include <opm/flowdiagnostics/ConnectivityGraph.hpp>
#include <opm/flowdiagnostics/ConnectionValues.hpp>
#include <opm/flowdiagnostics/Toolbox.hpp>
#include <opm/utility/ECLGraph.hpp>
#include <opm/utility/ECLWellSolution.hpp>
#include <exception>
#include <iostream>
#include <sstream>
#include <stdexcept>
#include <string>
#include <utility>
#include <vector>
#include <boost/filesystem.hpp>
namespace {
bool isFile(const boost::filesystem::path& p)
{
namespace fs = boost::filesystem;
auto is_regular_file = [](const fs::path& pth)
{
return fs::exists(pth) && fs::is_regular_file(pth);
};
return is_regular_file(p)
|| (fs::is_symlink(p) &&
is_regular_file(fs::read_symlink(p)));
}
boost::filesystem::path
deriveFileName(boost::filesystem::path file,
const std::vector<std::string>& extensions)
{
for (const auto& ext : extensions) {
file.replace_extension(ext);
if (isFile(file)) {
return file;
}
}
const auto prefix = file.parent_path() / file.stem();
std::ostringstream os;
os << "Unable to derive valid filename from model prefix "
<< prefix.generic_string();
throw std::invalid_argument(os.str());
}
Opm::FlowDiagnostics::ConnectionValues
extractFluxField(const Opm::ECLGraph& G, const int step)
{
using ConnVals = Opm::FlowDiagnostics::ConnectionValues;
using NConn = ConnVals::NumConnections;
using NPhas = ConnVals::NumPhases;
const auto nconn = NConn{G.numConnections()};
const auto nphas = NPhas{3};
auto flux = ConnVals(nconn, nphas);
auto phas = ConnVals::PhaseID{0};
for (const auto& p : { Opm::BlackoilPhases::Aqua ,
Opm::BlackoilPhases::Liquid ,
Opm::BlackoilPhases::Vapour })
{
const auto pflux = G.flux(p, step);
if (! pflux.empty()) {
assert (pflux.size() == nconn.total);
auto conn = ConnVals::ConnID{0};
for (const auto& v : pflux) {
flux(conn, phas) = v;
conn.id += 1;
}
}
phas.id += 1;
}
return flux;
}
Opm::FlowDiagnostics::Toolbox
initialiseFlowDiagnostics(const Opm::ECLGraph& G,
const std::vector<Opm::ECLWellSolution::WellData>& well_fluxes,
const int step)
{
const auto connGraph = Opm::FlowDiagnostics::
ConnectivityGraph{ static_cast<int>(G.numCells()),
G.neighbours() };
using FDT = Opm::FlowDiagnostics::Toolbox;
auto fl = extractFluxField(G, step);
const size_t num_conn = fl.numConnections();
const size_t num_phases = fl.numPhases();
for (size_t conn = 0; conn < num_conn; ++conn) {
using Co = Opm::FlowDiagnostics::ConnectionValues::ConnID;
using Ph = Opm::FlowDiagnostics::ConnectionValues::PhaseID;
for (size_t phase = 0; phase < num_phases; ++phase) {
fl(Co{conn}, Ph{phase}) /= 86400; // HACK! converting to SI.
}
}
Opm::FlowDiagnostics::CellSetValues inflow;
for (const auto& well : well_fluxes) {
for (const auto& completion : well.completions) {
const int grid_index = completion.grid_index;
const auto& ijk = completion.ijk;
const int cell_index = G.activeCell(ijk, grid_index);
inflow.addCellValue(cell_index, completion.reservoir_inflow_rate);
}
}
// Create the Toolbox.
auto tool = FDT{ connGraph };
tool.assignPoreVolume(G.poreVolume());
tool.assignConnectionFlux(fl);
tool.assignInflowFlux(inflow);
return tool;
}
} // Anonymous namespace
// Syntax (typical):
// computeToFandTracers case=<ecl_case_prefix> step=<report_number>
int main(int argc, char* argv[])
try {
// Obtain parameters from command line (possibly specifying a parameter file).
const bool verify_commandline_syntax = true;
const bool parameter_output = false;
Opm::parameter::ParameterGroup param(argc, argv, verify_commandline_syntax, parameter_output);
// Obtain filenames for grid, init and restart files, as well as step number.
using boost::filesystem::path;
using std::string;
const string casename = param.getDefault<string>("case", "DEFAULT_CASE_NAME");
const path grid = param.has("grid") ? param.get<string>("grid")
: deriveFileName(casename, { ".EGRID", ".FEGRID", ".GRID", ".FGRID" });
const path init = param.has("init") ? param.get<string>("init")
: deriveFileName(casename, { ".INIT", ".FINIT" });
const path restart = param.has("restart") ? param.get<string>("restart")
: deriveFileName(casename, { ".UNRST", ".FUNRST" });
const int step = param.getDefault("step", 0);
// Read graph and fluxes, initialise the toolbox.
auto graph = Opm::ECLGraph::load(grid, init);
graph.assignFluxDataSource(restart);
Opm::ECLWellSolution wsol(restart);
auto well_fluxes = wsol.solution(step, graph.numGrids());
auto fdTool = initialiseFlowDiagnostics(graph, well_fluxes, step);
// Solve for time of flight.
using FDT = Opm::FlowDiagnostics::Toolbox;
std::vector<Opm::FlowDiagnostics::CellSet> start;
auto sol = fdTool.computeInjectionDiagnostics(start);
const auto& tof = sol.fd.timeOfFlight();
// Write it to standard out.
std::cout.precision(16);
for (double t : tof) {
std::cout << t << '\n';
}
}
catch (const std::exception& e) {
std::cerr << "Caught exception: " << e.what() << '\n';
}

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/*
Copyright 2016 SINTEF ICT, Applied Mathematics.
Copyright 2016 Statoil ASA.
This file is part of the Open Porous Media Project (OPM).
OPM is free software: you can redistribute it and/or modify
it under the terms of the GNU General Public License as published by
the Free Software Foundation, either version 3 of the License, or
(at your option) any later version.
OPM is distributed in the hope that it will be useful,
but WITHOUT ANY WARRANTY; without even the implied warranty of
MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE. See the
GNU General Public License for more details.
You should have received a copy of the GNU General Public License
along with OPM. If not, see <http://www.gnu.org/licenses/>.
*/
#ifndef OPM_ECLGRAPH_HEADER_INCLUDED
#define OPM_ECLGRAPH_HEADER_INCLUDED
#include <opm/core/props/BlackoilPhases.hpp>
#include <array>
#include <cstddef>
#include <memory>
#include <vector>
#include <boost/filesystem.hpp>
/// \file
///
/// Facility for extracting active cells and neighbourship relations from
/// on-disk ECLIPSE output, featuring on-demand and cached property loading
/// from backing object (e.g., restart vectors at various time points).
namespace Opm {
/// Package an ECLIPSE result set (represented as GRID, INIT, and
/// restart files) in form usable with the computational engine
/// represented by class \code Opm::FlowDiagnostics::ToolBox \endcode.
class ECLGraph
{
public:
using Path = boost::filesystem::path;
/// Disabled default constructor.
ECLGraph() = delete;
/// Destructor.
~ECLGraph();
/// Move constructor.
///
/// \param[in] rhs Graph from which to appropriate resources.
/// Invalid upon return.
ECLGraph(ECLGraph&& rhs);
/// Disabled copy constructor
ECLGraph(const ECLGraph& rhs) = delete;
/// Move assignment operator.
///
/// \param[in] rhs Graph from which to appropriate resources.
///
/// \return Reference to \code *this \endcode.
ECLGraph& operator=(ECLGraph&& rhs);
/// Disabled assignment operator.
ECLGraph& operator=(const ECLGraph& rhs) = delete;
/// Named constructor.
///
/// \param[in] grid Name or prefix of ECL grid (i.e., .GRID or
/// .EGRID) file.
///
/// \param[in] init Name of ECL INIT file corresponding to \p grid
/// input. Assumed to provide at least a complete
/// set of pore-volume values (i.e., for all global
/// cells defined in the \p grid).
///
/// If available in the INIT file, the constructor
/// will also leverage the transmissibility data
/// when constructing the active cell neighbourship
/// table.
///
/// \return Fully formed ECLIPSE connection graph with property
/// associations.
static ECLGraph
load(const Path& grid, const Path& init);
/// Assign source object for phase flux calculation.
///
/// \param[in] src Name of ECL restart file, possibly unified, from
/// which next set of phase fluxes should be retrieved.
void assignFluxDataSource(const Path& src);
/// Retrieve number of grids.
///
/// \return The number of LGR grids plus one (the main grid).
int numGrids() const;
/// Retrieve active cell ID from (I,J,K) tuple in particular grid.
///
/// \param[in] ijk Cartesian index tuple of particular cell.
///
/// \param[in] gridID Identity of specific grid to which to relate
/// the (I,J,K) tuple. Use zero (default) for main grid and
/// positive indices for any LGRs. The (I,J,K) indices must be
/// within the ranges implied by the specific grid.
///
/// \return Active ID (relative to linear, global numbering) of cell
/// (I,J,K) from specified grid. Negative one (-1) if (I,J,K)
/// outside valid range or if the specific cell identified by \p
/// ijk and \p gridID is not actually active.
int activeCell(const std::array<int,3>& ijk,
const int gridID = 0) const;
/// Retrieve number of active cells in graph.
std::size_t numCells() const;
/// Retrive number of connections in graph.
std::size_t numConnections() const;
/// Retrive neighbourship relations between active cells.
///
/// The \c i-th connection is between active cells \code
/// neighbours()[2*i + 0] \endcode and \code neighbours()[2*i + 1]
/// \endcode.
std::vector<int> neighbours() const;
/// Retrive static pore-volume values on active cells only.
///
/// Corresponds to the \c PORV vector in the INIT file, possibly
/// restricted to those active cells for which the pore-volume is
/// strictly positive.
std::vector<double> poreVolume() const;
/// Retrive phase flux on all connections defined by \code
/// neighbours() \endcode.
///
/// \param[in] phase Canonical phase for which to retrive flux.
///
/// \param[in] rptstep Selected temporal vector. Report-step ID.
///
/// \return Flux values corresponding to selected phase and report
/// step. Empty if unavailable in the result set (e.g., by querying
/// the gas flux in an oil/water system or if the specified \p
/// occurrence is not reported due to report frequencies or no flux
/// values are output at all).
std::vector<double>
flux(const BlackoilPhases::PhaseIndex phase,
const int rptstep = 0) const;
private:
/// Implementation class.
class Impl;
using ImplPtr = std::unique_ptr<Impl>;
/// Constructor. Intentially not \c explicit.
ECLGraph(ImplPtr pImpl);
/// Pointer to implementation.
ImplPtr pImpl_;
};
} // namespace Opm
#endif // OPM_ECLGRAPH_HEADER_INCLUDED

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/*
Copyright 2016 SINTEF ICT, Applied Mathematics.
Copyright 2016 Statoil ASA.
This file is part of the Open Porous Media project (OPM).
OPM is free software: you can redistribute it and/or modify
it under the terms of the GNU General Public License as published by
the Free Software Foundation, either version 3 of the License, or
(at your option) any later version.
OPM is distributed in the hope that it will be useful,
but WITHOUT ANY WARRANTY; without even the implied warranty of
MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE. See the
GNU General Public License for more details.
You should have received a copy of the GNU General Public License
along with OPM. If not, see <http://www.gnu.org/licenses/>.
*/
#if HAVE_CONFIG_H
#include <config.h>
#endif
#include <opm/utility/ECLWellSolution.hpp>
#include <opm/core/utility/Units.hpp>
#include <ert/ecl/ecl_kw_magic.h>
#include <ert/ecl_well/well_const.h>
#include <stdexcept>
#include <sstream>
namespace Opm
{
namespace {
/// RAII class using the ERT block selection stack mechanism
/// to select a report step in a restart file.
struct SelectReportBlock
{
/// \param[in] file ecl file to select block in.
/// \paran[in] report_step sequence number of block to choose
SelectReportBlock(ecl_file_type* file, const int report_step)
: file_(file)
{
if (!ecl_file_has_report_step(file_, report_step)) {
throw std::invalid_argument("Report step " + std::to_string(report_step) + " not found.");
}
ecl_file_push_block(file_);
ecl_file_select_global(file_);
ecl_file_select_rstblock_report_step(file_, report_step);
}
~SelectReportBlock()
{
ecl_file_pop_block(file_);
}
ecl_file_type* file_;
};
/// RAII class using the ERT block selection stack mechanism
/// to select an LGR sub-block.
struct SubSelectLGRBlock
{
/// \param[in] file ecl file to select LGR block in.
/// \paran[in] lgr_index sequence number of block to choose
SubSelectLGRBlock(ecl_file_type* file, const int lgr_index)
: file_(file)
{
ecl_file_push_block(file_);
ecl_file_subselect_block(file_, LGR_KW, lgr_index);
}
~SubSelectLGRBlock()
{
ecl_file_pop_block(file_);
}
ecl_file_type* file_;
};
/// Simple ecl file loading function.
ERT::ert_unique_ptr<ecl_file_type, ecl_file_close>
load(const boost::filesystem::path& filename)
{
// Read-only, keep open between requests
const auto open_flags = 0;
using FilePtr = ERT::ert_unique_ptr<ecl_file_type, ecl_file_close>;
FilePtr file(ecl_file_open(filename.generic_string().c_str(), open_flags));
if (!file) {
std::ostringstream os;
os << "Failed to load ECL File object from '"
<< filename.generic_string() << '\'';
throw std::invalid_argument(os.str());
}
return file;
}
// --------- Restart file keywords. ---------
// Note:
// This struct is more complete (containing more fields)
// than currently needed, but we should expect that more
// fields could be needed in the future.
struct INTEHEAD
{
// Unit codes used in INTEHEAD
enum {
Metric = 1,
Field = 2,
Lab = 3
};
explicit INTEHEAD(const std::vector<int>& v)
: unit (v[INTEHEAD_UNIT_INDEX])
, nx (v[INTEHEAD_NX_INDEX])
, ny (v[INTEHEAD_NY_INDEX])
, nz (v[INTEHEAD_NZ_INDEX])
, nactive(v[INTEHEAD_NACTIVE_INDEX])
, iphs (v[INTEHEAD_PHASE_INDEX])
, nwell (v[INTEHEAD_NWELLS_INDEX])
, ncwma (v[INTEHEAD_NCWMAX_INDEX])
, nwgmax (v[INTEHEAD_NWGMAX_INDEX])
, ngmaxz (v[INTEHEAD_NGMAXZ_INDEX])
, niwel (v[INTEHEAD_NIWELZ_INDEX])
, nswel (v[INTEHEAD_NSWELZ_INDEX])
, nxwel (v[INTEHEAD_NXWELZ_INDEX])
, nzwel (v[INTEHEAD_NZWELZ_INDEX])
, nicon (v[INTEHEAD_NICONZ_INDEX])
, nscon (v[INTEHEAD_NSCONZ_INDEX])
, nxcon (v[INTEHEAD_NXCONZ_INDEX])
, nigrpz (v[INTEHEAD_NIGRPZ_INDEX])
, iday (v[INTEHEAD_DAY_INDEX])
, imon (v[INTEHEAD_MONTH_INDEX])
, iyear (v[INTEHEAD_YEAR_INDEX])
, iprog (v[INTEHEAD_IPROG_INDEX])
{
}
int unit; // Unit system. 1:metric, 2:field, 3:lab.
int nx; // Cartesian size i-direction.
int ny; // Cartesian size j-direction.
int nz; // Cartesian size k-direction.
int nactive; // Number of active cells.
int iphs; // Phase. 1:o, 2:w, 3:ow, 4:g, 5:og, 6:wg, 7:owg.
int nwell; // Number of wells.
int ncwma; // Maximum number of completions per well.
int nwgmax; // Maximum number of wells in any group.
int ngmaxz; // Maximum number of groups in field.
int niwel; // Number of elements pr. well in the IWEL array.
int nswel; // Number of elements pr. well in the SWEL array.
int nxwel; // Number of elements pr. well in the XWEL array.
int nzwel; // Number of 8 character words pr. well in ZWEL.
int nicon; // Number of elements pr completion in the ICON array.
int nscon; // Number of elements pr completion in the SCON array.
int nxcon; // Number of elements pr completion in the XCON array.
int nigrpz; // Number of elements pr group in the IGRP array.
int iday; // Report day.
int imon; // Report month.
int iyear; // Report year.
int iprog; // Eclipse program type. 100, 300 or 500.
};
// Reservoir rate units from code used in INTEHEAD.
double resRateUnit(const int unit_code)
{
using prefix::centi;
using namespace unit;
switch (unit_code) {
case INTEHEAD::Metric: return cubic(meter)/day; // m^3/day
case INTEHEAD::Field: return stb/day; // stb/day
case INTEHEAD::Lab: return cubic(centi*meter)/hour; // (cm)^3/h
default: throw std::runtime_error("Unknown unit code from INTEHEAD: " + std::to_string(unit_code));
}
}
// Return input string with spaces stripped of the right end.
std::string trimSpacesRight(const std::string& s)
{
return std::string(s.begin(), s.begin() + s.find_last_not_of(' ') + 1);
}
} // anonymous namespace
ECLWellSolution::ECLWellSolution(const boost::filesystem::path& restart_filename)
: restart_(load(restart_filename))
{
}
std::vector<ECLWellSolution::WellData>
ECLWellSolution::solution(const int report_step,
const int num_grids) const
{
SelectReportBlock select(restart_.get(), report_step);
{
// Read well data for global grid.
std::vector<WellData> all_wd = readWellData(0);
for (int grid_index = 1; grid_index < num_grids; ++grid_index) {
const int lgr_index = grid_index - 1;
SubSelectLGRBlock subselect(restart_.get(), lgr_index);
{
// Read well data for LGR grid.
std::vector<WellData> wd = readWellData(grid_index);
// Append to set of all well data.
all_wd.insert(all_wd.end(), wd.begin(), wd.end());
}
}
return all_wd;
}
}
ecl_kw_type*
ECLWellSolution::getKeyword(const std::string& fieldname) const
{
const int local_occurrence = 0; // This should be correct for all the well-related keywords.
if (ecl_file_get_num_named_kw(restart_.get(), fieldname.c_str()) == 0) {
throw std::runtime_error("Could not find field " + fieldname);
}
return ecl_file_iget_named_kw(restart_.get(), fieldname.c_str(), local_occurrence);
}
std::vector<double>
ECLWellSolution::loadDoubleField(const std::string& fieldname) const
{
ecl_kw_type* keyword = getKeyword(fieldname);
std::vector<double> field_data;
field_data.resize(ecl_kw_get_size(keyword));
ecl_kw_get_data_as_double(keyword, field_data.data());
return field_data;
}
std::vector<int>
ECLWellSolution::loadIntField(const std::string& fieldname) const
{
ecl_kw_type* keyword = getKeyword(fieldname);
std::vector<int> field_data;
field_data.resize(ecl_kw_get_size(keyword));
ecl_kw_get_memcpy_int_data(keyword, field_data.data());
return field_data;
}
std::vector<std::string>
ECLWellSolution::loadStringField(const std::string& fieldname) const
{
ecl_kw_type* keyword = getKeyword(fieldname);
std::vector<std::string> field_data;
const int size = ecl_kw_get_size(keyword);
field_data.resize(size);
for (int pos = 0; pos < size; ++pos) {
field_data[pos] = ecl_kw_iget_char_ptr(keyword, pos);
}
return field_data;
}
std::vector<ECLWellSolution::WellData>
ECLWellSolution::readWellData(const int grid_index) const
{
// Note: this function is expected to be called in a context
// where the correct restart block and grid subblock has already
// been selected using the ert block mechanisms.
// Read header, return if trivial.
INTEHEAD ih(loadIntField(INTEHEAD_KW));
if (ih.nwell == 0) {
return {};
}
const double qr_unit = resRateUnit(ih.unit);
// Read necessary keywords.
auto zwel = loadStringField(ZWEL_KW);
auto iwel = loadIntField(IWEL_KW);
auto icon = loadIntField(ICON_KW);
auto xcon = loadDoubleField("XCON");
// Create well data.
std::vector<WellData> wd(ih.nwell);
for (int well = 0; well < ih.nwell; ++well) {
wd[well].name = trimSpacesRight(zwel[well * ih.nzwel]);
const int ncon = iwel[well * ih.niwel + IWEL_CONNECTIONS_INDEX];
wd[well].completions.resize(ncon);
for (int comp_index = 0; comp_index < ncon; ++comp_index) {
const int icon_offset = (well*ih.ncwma + comp_index) * ih.nicon;
const int xcon_offset = (well*ih.ncwma + comp_index) * ih.nxcon;
auto& completion = wd[well].completions[comp_index];
// Note: subtracting 1 from indices (Fortran -> C convention).
completion.grid_index = grid_index;
completion.ijk = { icon[icon_offset + ICON_I_INDEX] - 1,
icon[icon_offset + ICON_J_INDEX] - 1,
icon[icon_offset + ICON_K_INDEX] - 1 };
// Note: taking the negative input, to get inflow rate.
completion.reservoir_inflow_rate = -unit::convert::from(xcon[xcon_offset + XCON_QR_INDEX], qr_unit);
}
}
return wd;
}
} // namespace Opm

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/*
Copyright 2016 SINTEF ICT, Applied Mathematics.
Copyright 2016 Statoil ASA.
This file is part of the Open Porous Media project (OPM).
OPM is free software: you can redistribute it and/or modify
it under the terms of the GNU General Public License as published by
the Free Software Foundation, either version 3 of the License, or
(at your option) any later version.
OPM is distributed in the hope that it will be useful,
but WITHOUT ANY WARRANTY; without even the implied warranty of
MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE. See the
GNU General Public License for more details.
You should have received a copy of the GNU General Public License
along with OPM. If not, see <http://www.gnu.org/licenses/>.
*/
#ifndef OPM_ECLWELLSOLUTION_HEADER_INCLUDED
#define OPM_ECLWELLSOLUTION_HEADER_INCLUDED
#include <ert/ecl/ecl_file.h>
#include <ert/util/ert_unique_ptr.hpp>
#include <boost/filesystem.hpp>
#include <array>
#include <string>
#include <utility>
#include <vector>
namespace Opm
{
class ECLWellSolution
{
public:
/// Construct with path to restart file.
explicit ECLWellSolution(const boost::filesystem::path& restart_filename);
/// Contains the well data extracted from the restart file.
struct WellData
{
std::string name;
struct Completion
{
int grid_index; // 0 for main grid, otherwise LGR grid.
std::array<int, 3> ijk; // Cartesian location in grid.
double reservoir_inflow_rate; // Total fluid rate in SI (m^3/s).
};
std::vector<Completion> completions;
};
/// Return well solution for given report step.
///
/// Will throw if required data is not available for the
/// requested step.
std::vector<WellData> solution(const int report_step,
const int num_grids) const;
private:
// Types.
using FilePtr = ERT::ert_unique_ptr<ecl_file_type, ecl_file_close>;
// Data members.
FilePtr restart_;
// Methods.
ecl_kw_type* getKeyword(const std::string& fieldname) const;
std::vector<double> loadDoubleField(const std::string& fieldname) const;
std::vector<int> loadIntField(const std::string& fieldname) const;
std::vector<std::string> loadStringField(const std::string& fieldname) const;
std::vector<WellData> readWellData(const int grid_index) const;
};
} // namespace Opm
#endif // OPM_ECLWELLSOLUTION_HEADER_INCLUDED

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/*
Copyright 2010, 2011, 2012 SINTEF ICT, Applied Mathematics.
This file is part of the Open Porous Media project (OPM).
OPM is free software: you can redistribute it and/or modify
it under the terms of the GNU General Public License as published by
the Free Software Foundation, either version 3 of the License, or
(at your option) any later version.
OPM is distributed in the hope that it will be useful,
but WITHOUT ANY WARRANTY; without even the implied warranty of
MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE. See the
GNU General Public License for more details.
You should have received a copy of the GNU General Public License
along with OPM. If not, see <http://www.gnu.org/licenses/>.
*/
#ifndef OPM_BLACKOILPHASES_HEADER_INCLUDED
#define OPM_BLACKOILPHASES_HEADER_INCLUDED
namespace Opm
{
class BlackoilPhases
{
public:
static const int MaxNumPhases = 3;
// enum ComponentIndex { Water = 0, Oil = 1, Gas = 2 };
enum PhaseIndex { Aqua = 0, Liquid = 1, Vapour = 2 };
};
struct PhaseUsage : public BlackoilPhases
{
int num_phases;
int phase_used[MaxNumPhases];
int phase_pos[MaxNumPhases];
};
/// Check or assign presence of a formed, free phase. Limited to
/// the 'BlackoilPhases'.
///
/// Use a std::vector<PhasePresence> to represent the conditions
/// in an entire model.
class PhasePresence
{
public:
PhasePresence()
: present_(0)
{}
bool hasFreeWater() const { return present(BlackoilPhases::Aqua ); }
bool hasFreeOil () const { return present(BlackoilPhases::Liquid); }
bool hasFreeGas () const { return present(BlackoilPhases::Vapour); }
void setFreeWater() { insert(BlackoilPhases::Aqua ); }
void setFreeOil () { insert(BlackoilPhases::Liquid); }
void setFreeGas () { insert(BlackoilPhases::Vapour); }
bool operator==(const PhasePresence& other) const { return present_ == other.present_; }
bool operator!=(const PhasePresence& other) const { return !this->operator==(other); }
private:
unsigned char present_;
bool present(const BlackoilPhases::PhaseIndex i) const
{
return present_ & (1 << i);
}
void insert(const BlackoilPhases::PhaseIndex i)
{
present_ |= (1 << i);
}
};
} // namespace Opm
#endif // OPM_BLACKOILPHASES_HEADER_INCLUDED

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//===========================================================================
//
// File: Units.hpp
//
// Created: Thu Jul 2 09:19:08 2009
//
// Author(s): Halvor M Nilsen <hnil@sintef.no>
//
// $Date$
//
// $Revision$
//
//===========================================================================
/*
Copyright 2009, 2010, 2011, 2012 SINTEF ICT, Applied Mathematics.
Copyright 2009, 2010, 2011, 2012 Statoil ASA.
This file is part of the Open Porous Media project (OPM).
OPM is free software: you can redistribute it and/or modify
it under the terms of the GNU General Public License as published by
the Free Software Foundation, either version 3 of the License, or
(at your option) any later version.
OPM is distributed in the hope that it will be useful,
but WITHOUT ANY WARRANTY; without even the implied warranty of
MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE. See the
GNU General Public License for more details.
You should have received a copy of the GNU General Public License
along with OPM. If not, see <http://www.gnu.org/licenses/>.
*/
#ifndef OPM_UNITS_HEADER
#define OPM_UNITS_HEADER
/**
* \file
* Constants and routines to assist in handling units of measurement. These are
* geared towards handling common units in reservoir descriptions.
*/
namespace Opm
{
namespace prefix
/// Conversion prefix for units.
{
const double micro = 1.0e-6; /**< Unit prefix [\f$\mu\f$] */
const double milli = 1.0e-3; /**< Unit prefix [m] */
const double centi = 1.0e-2; /**< Non-standard unit prefix [c] */
const double deci = 1.0e-1; /**< Non-standard unit prefix [d] */
const double kilo = 1.0e3; /**< Unit prefix [k] */
const double mega = 1.0e6; /**< Unit prefix [M] */
const double giga = 1.0e9; /**< Unit prefix [G] */
} // namespace prefix
namespace unit
/// Definition of various units.
/// All the units are defined in terms of international standard
/// units (SI). Example of use: We define a variable \c k which
/// gives a permeability. We want to set \c k to \f$1\,mD\f$.
/// \code
/// using namespace Opm::unit
/// double k = 0.001*darcy;
/// \endcode
/// We can also use one of the prefixes defined in Opm::prefix
/// \code
/// using namespace Opm::unit
/// using namespace Opm::prefix
/// double k = 1.0*milli*darcy;
/// \endcode
{
///\name Common powers
/// @{
inline double square(double v) { return v * v; }
inline double cubic (double v) { return v * v * v; }
/// @}
// --------------------------------------------------------------
// Basic (fundamental) units and conversions
// --------------------------------------------------------------
/// \name Length
/// @{
const double meter = 1;
const double inch = 2.54 * prefix::centi*meter;
const double feet = 12 * inch;
/// @}
/// \name Time
/// @{
const double second = 1;
const double minute = 60 * second;
const double hour = 60 * minute;
const double day = 24 * hour;
const double year = 365 * day;
/// @}
/// \name Volume
/// @{
const double gallon = 231 * cubic(inch);
const double stb = 42 * gallon;
const double liter = 1 * cubic(prefix::deci*meter);
/// @}
/// \name Mass
/// @{
const double kilogram = 1;
// http://en.wikipedia.org/wiki/Pound_(mass)#Avoirdupois_pound
const double pound = 0.45359237 * kilogram;
/// @}
// --------------------------------------------------------------
// Standardised constants
// --------------------------------------------------------------
/// \name Standardised constant
/// @{
const double gravity = 9.80665 * meter/square(second);
/// @}
// --------------------------------------------------------------
// Derived units and conversions
// --------------------------------------------------------------
/// \name Force
/// @{
const double Newton = kilogram*meter / square(second); // == 1
const double lbf = pound * gravity; // Pound-force
/// @}
/// \name Pressure
/// @{
const double Pascal = Newton / square(meter); // == 1
const double barsa = 100000 * Pascal;
const double atm = 101325 * Pascal;
const double psia = lbf / square(inch);
/// @}
/// \name Viscosity
/// @{
const double Pas = Pascal * second; // == 1
const double Poise = prefix::deci*Pas;
/// @}
namespace perm_details {
const double p_grad = atm / (prefix::centi*meter);
const double area = square(prefix::centi*meter);
const double flux = cubic (prefix::centi*meter) / second;
const double velocity = flux / area;
const double visc = prefix::centi*Poise;
const double darcy = (velocity * visc) / p_grad;
// == 1e-7 [m^2] / 101325
// == 9.869232667160130e-13 [m^2]
}
/// \name Permeability
/// @{
///
/// A porous medium with a permeability of 1 darcy permits a flow (flux)
/// of \f$1\,\mathit{cm}^3/s\f$ of a fluid with viscosity
/// \f$1\,\mathit{cP}\f$ (\f$1\,mPa\cdot s\f$) under a pressure gradient
/// of \f$1\,\mathit{atm}/\mathit{cm}\f$ acting across an area of
/// \f$1\,\mathit{cm}^2\f$.
///
const double darcy = perm_details::darcy;
/// @}
/**
* Unit conversion routines.
*/
namespace convert {
/**
* Convert from external units of measurements to equivalent
* internal units of measurements. Note: The internal units of
* measurements are *ALWAYS*, and exclusively, SI.
*
* Example: Convert a double @c kx, containing a permeability value
* in units of milli-darcy (mD) to the equivalent value in SI units
* (i.e., \f$m^2\f$).
* \code
* using namespace Opm::unit;
* using namespace Opm::prefix;
* convert::from(kx, milli*darcy);
* \endcode
*
* @param[in] q Physical quantity.
* @param[in] unit Physical unit of measurement.
* @return Value of @c q in equivalent SI units of measurements.
*/
inline double from(const double q, const double unit)
{
return q * unit;
}
/**
* Convert from internal units of measurements to equivalent
* external units of measurements. Note: The internal units of
* measurements are *ALWAYS*, and exclusively, SI.
*
* Example: Convert a <CODE>std::vector<double> p</CODE>, containing
* pressure values in the SI unit Pascal (i.e., unit::Pascal) to the
* equivalent values in Psi (unit::psia).
* \code
* using namespace Opm::unit;
* std::transform(p.begin(), p.end(), p.begin(),
* boost::bind(convert::to, _1, psia));
* \endcode
*
* @param[in] q Physical quantity, measured in SI units.
* @param[in] unit Physical unit of measurement.
* @return Value of @c q in unit <CODE>unit</CODE>.
*/
inline double to(const double q, const double unit)
{
return q / unit;
}
} // namespace convert
#ifndef HAS_ATTRIBUTE_UNUSED
namespace detail {
// Some units are sometimes unused, and generate a (potentially) large number of warnings
// Adding them here silences these warnings, and should have no side-effects
//JJS double __attribute__((unused)) unused_units = stb + liter + barsa + psia + darcy;
} // namespace detail
#endif
} // namespace unit
} // namespace Opm
#endif // OPM_UNITS_HEADER