mirror of
https://github.com/OPM/opm-simulators.git
synced 2024-12-19 05:53:28 -06:00
64107ecc1b
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...
674 lines
29 KiB
C++
674 lines
29 KiB
C++
/*
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Copyright 2012 SINTEF ICT, Applied Mathematics.
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This file is part of the Open Porous Media project (OPM).
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OPM is free software: you can redistribute it and/or modify
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it under the terms of the GNU General Public License as published by
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the Free Software Foundation, either version 3 of the License, or
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(at your option) any later version.
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OPM is distributed in the hope that it will be useful,
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but WITHOUT ANY WARRANTY; without even the implied warranty of
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MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE. See the
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GNU General Public License for more details.
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You should have received a copy of the GNU General Public License
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along with OPM. If not, see <http://www.gnu.org/licenses/>.
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*/
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#include "config.h"
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#include <opm/core/utility/miscUtilities.hpp>
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#include <opm/core/utility/Units.hpp>
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#include <opm/core/grid.h>
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#include <opm/core/wells.h>
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#include <opm/core/well_controls.h>
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#include <opm/core/props/IncompPropertiesInterface.hpp>
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#include <opm/core/props/BlackoilPropertiesInterface.hpp>
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#include <opm/core/props/rock/RockCompressibility.hpp>
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#include <opm/core/utility/ErrorMacros.hpp>
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#include <iostream>
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#include <algorithm>
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#include <functional>
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#include <cmath>
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#include <iterator>
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namespace Opm
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{
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/// @brief Computes pore volume of all cells in a grid.
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/// @param[in] grid a grid
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/// @param[in] porosity array of grid.number_of_cells porosity values
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/// @param[out] porevol the pore volume by cell.
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void computePorevolume(const UnstructuredGrid& grid,
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const double* porosity,
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std::vector<double>& porevol)
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{
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computePorevolume(grid.number_of_cells, grid.cell_volumes,
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porosity, porevol);
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}
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/// @brief Computes pore volume of all cells in a grid, with rock compressibility effects.
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/// @param[in] grid a grid
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/// @param[in] porosity array of grid.number_of_cells porosity values
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/// @param[in] rock_comp rock compressibility properties
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/// @param[in] pressure pressure by cell
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/// @param[out] porevol the pore volume by cell.
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void computePorevolume(const UnstructuredGrid& grid,
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const double* porosity,
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const RockCompressibility& rock_comp,
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const std::vector<double>& pressure,
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std::vector<double>& porevol)
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{
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computePorevolume(grid.number_of_cells, grid.cell_volumes, porosity, rock_comp, pressure,
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porevol);
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}
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/// @brief Computes porosity of all cells in a grid, with rock compressibility effects.
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/// @param[in] grid a grid
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/// @param[in] porosity_standard array of grid.number_of_cells porosity values (at standard conditions)
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/// @param[in] rock_comp rock compressibility properties
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/// @param[in] pressure pressure by cell
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/// @param[out] porosity porosity (at reservoir condition)
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void computePorosity(const UnstructuredGrid& grid,
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const double* porosity_standard,
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const RockCompressibility& rock_comp,
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const std::vector<double>& pressure,
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std::vector<double>& porosity)
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{
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int num_cells = grid.number_of_cells;
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porosity.resize(num_cells);
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for (int i = 0; i < num_cells; ++i) {
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porosity[i] = porosity_standard[i]*rock_comp.poroMult(pressure[i]);
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}
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}
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/// @brief Computes total saturated volumes over all grid cells.
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/// @param[in] pv the pore volume by cell.
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/// @param[in] s saturation values (for all P phases)
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/// @param[out] sat_vol must point to a valid array with P elements,
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/// where P = s.size()/pv.size().
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/// For each phase p, we compute
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/// sat_vol_p = sum_i s_p_i pv_i
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void computeSaturatedVol(const std::vector<double>& pv,
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const std::vector<double>& s,
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double* sat_vol)
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{
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const int num_cells = pv.size();
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const int np = s.size()/pv.size();
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if (int(s.size()) != num_cells*np) {
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OPM_THROW(std::runtime_error, "Sizes of s and pv vectors do not match.");
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}
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std::fill(sat_vol, sat_vol + np, 0.0);
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for (int c = 0; c < num_cells; ++c) {
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for (int p = 0; p < np; ++p) {
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sat_vol[p] += pv[c]*s[np*c + p];
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}
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}
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}
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/// @brief Computes average saturations over all grid cells.
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/// @param[in] pv the pore volume by cell.
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/// @param[in] s saturation values (for all P phases)
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/// @param[out] aver_sat must point to a valid array with P elements,
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/// where P = s.size()/pv.size().
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/// For each phase p, we compute
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/// aver_sat_p = (sum_i s_p_i pv_i) / (sum_i pv_i).
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void computeAverageSat(const std::vector<double>& pv,
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const std::vector<double>& s,
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double* aver_sat)
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{
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const int num_cells = pv.size();
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const int np = s.size()/pv.size();
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if (int(s.size()) != num_cells*np) {
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OPM_THROW(std::runtime_error, "Sizes of s and pv vectors do not match.");
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}
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double tot_pv = 0.0;
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// Note that we abuse the output array to accumulate the
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// saturated pore volumes.
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std::fill(aver_sat, aver_sat + np, 0.0);
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for (int c = 0; c < num_cells; ++c) {
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tot_pv += pv[c];
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for (int p = 0; p < np; ++p) {
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aver_sat[p] += pv[c]*s[np*c + p];
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}
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}
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// Must divide by pore volumes to get saturations.
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for (int p = 0; p < np; ++p) {
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aver_sat[p] /= tot_pv;
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}
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}
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/// @brief Computes injected and produced volumes of all phases.
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/// Note 1: assumes that only the first phase is injected.
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/// Note 2: assumes that transport has been done with an
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/// implicit method, i.e. that the current state
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/// gives the mobilities used for the preceding timestep.
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/// @param[in] props fluid and rock properties.
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/// @param[in] s saturation values (for all P phases)
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/// @param[in] src if < 0: total outflow, if > 0: first phase inflow.
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/// @param[in] dt timestep used
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/// @param[out] injected must point to a valid array with P elements,
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/// where P = s.size()/src.size().
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/// @param[out] produced must also point to a valid array with P elements.
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void computeInjectedProduced(const IncompPropertiesInterface& props,
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const std::vector<double>& s,
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const std::vector<double>& src,
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const double dt,
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double* injected,
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double* produced)
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{
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const int num_cells = src.size();
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const int np = s.size()/src.size();
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if (int(s.size()) != num_cells*np) {
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OPM_THROW(std::runtime_error, "Sizes of s and src vectors do not match.");
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}
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std::fill(injected, injected + np, 0.0);
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std::fill(produced, produced + np, 0.0);
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const double* visc = props.viscosity();
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std::vector<double> mob(np);
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for (int c = 0; c < num_cells; ++c) {
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if (src[c] > 0.0) {
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injected[0] += src[c]*dt;
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} else if (src[c] < 0.0) {
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const double flux = -src[c]*dt;
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const double* sat = &s[np*c];
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props.relperm(1, sat, &c, &mob[0], 0);
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double totmob = 0.0;
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for (int p = 0; p < np; ++p) {
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mob[p] /= visc[p];
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totmob += mob[p];
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}
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for (int p = 0; p < np; ++p) {
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produced[p] += (mob[p]/totmob)*flux;
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}
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}
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}
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}
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/// @brief Computes total mobility for a set of saturation values.
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/// @param[in] props rock and fluid properties
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/// @param[in] cells cells with which the saturation values are associated
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/// @param[in] s saturation values (for all phases)
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/// @param[out] totmob total mobilities.
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void computeTotalMobility(const Opm::IncompPropertiesInterface& props,
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const std::vector<int>& cells,
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const std::vector<double>& s,
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std::vector<double>& totmob)
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{
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std::vector<double> pmobc;
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computePhaseMobilities(props, cells, s, pmobc);
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const std::size_t np = props.numPhases();
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const std::vector<int>::size_type nc = cells.size();
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std::vector<double>(cells.size(), 0.0).swap(totmob);
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for (std::vector<int>::size_type c = 0; c < nc; ++c) {
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for (std::size_t p = 0; p < np; ++p) {
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totmob[ c ] += pmobc[c*np + p];
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}
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}
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}
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/// @brief Computes total mobility and omega for a set of saturation values.
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/// @param[in] props rock and fluid properties
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/// @param[in] cells cells with which the saturation values are associated
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/// @param[in] s saturation values (for all phases)
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/// @param[out] totmob total mobility
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/// @param[out] omega fractional-flow weighted fluid densities.
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void computeTotalMobilityOmega(const Opm::IncompPropertiesInterface& props,
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const std::vector<int>& cells,
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const std::vector<double>& s,
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std::vector<double>& totmob,
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std::vector<double>& omega)
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{
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std::vector<double> pmobc;
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computePhaseMobilities(props, cells, s, pmobc);
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const std::size_t np = props.numPhases();
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const std::vector<int>::size_type nc = cells.size();
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std::vector<double>(cells.size(), 0.0).swap(totmob);
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std::vector<double>(cells.size(), 0.0).swap(omega );
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const double* rho = props.density();
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for (std::vector<int>::size_type c = 0; c < nc; ++c) {
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for (std::size_t p = 0; p < np; ++p) {
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totmob[ c ] += pmobc[c*np + p];
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omega [ c ] += pmobc[c*np + p] * rho[ p ];
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}
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omega[ c ] /= totmob[ c ];
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}
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}
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/// @brief Computes phase mobilities for a set of saturation values.
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/// @param[in] props rock and fluid properties
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/// @param[in] cells cells with which the saturation values are associated
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/// @param[in] s saturation values (for all phases)
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/// @param[out] pmobc phase mobilities (for all phases).
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void computePhaseMobilities(const Opm::IncompPropertiesInterface& props,
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const std::vector<int>& cells,
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const std::vector<double>& s ,
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std::vector<double>& pmobc)
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{
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const std::vector<int>::size_type nc = cells.size();
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const std::size_t np = props.numPhases();
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assert(s.size() == nc * np);
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std::vector<double>(nc * np, 0.0).swap(pmobc );
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double* dpmobc = 0;
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props.relperm(static_cast<const int>(nc), &s[0], &cells[0],
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&pmobc[0], dpmobc);
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const double* mu = props.viscosity();
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std::vector<double>::iterator lam = pmobc.begin();
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for (std::vector<int>::size_type c = 0; c < nc; ++c) {
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for (std::size_t p = 0; p < np; ++p, ++lam) {
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*lam /= mu[ p ];
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}
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}
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}
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/// Computes the fractional flow for each cell in the cells argument
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/// @param[in] props rock and fluid properties
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/// @param[in] cells cells with which the saturation values are associated
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/// @param[in] saturations saturation values (for all phases)
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/// @param[out] fractional_flow the fractional flow for each phase for each cell.
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void computeFractionalFlow(const Opm::IncompPropertiesInterface& props,
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const std::vector<int>& cells,
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const std::vector<double>& saturations,
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std::vector<double>& fractional_flows)
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{
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const int num_phases = props.numPhases();
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computePhaseMobilities(props, cells, saturations, fractional_flows);
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for (std::vector<int>::size_type i = 0; i < cells.size(); ++i) {
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double phase_sum = 0.0;
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for (int phase = 0; phase < num_phases; ++phase) {
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phase_sum += fractional_flows[i * num_phases + phase];
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}
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for (int phase = 0; phase < num_phases; ++phase) {
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fractional_flows[i * num_phases + phase] /= phase_sum;
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}
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}
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}
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/// Compute two-phase transport source terms from face fluxes,
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/// and pressure equation source terms. This puts boundary flows
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/// into the source terms for the transport equation.
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/// \param[in] grid The grid used.
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/// \param[in] src Pressure eq. source terms. The sign convention is:
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/// (+) positive total inflow (positive velocity divergence)
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/// (-) negative total outflow
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/// \param[in] faceflux Signed face fluxes, typically the result from a flow solver.
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/// \param[in] inflow_frac Fraction of inflow (boundary and source terms) that consists of first phase.
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/// Example: if only water is injected, inflow_frac == 1.0.
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/// Note: it is not possible (with this method) to use different fractions
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/// for different inflow sources, be they source terms of boundary flows.
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/// \param[in] wells Wells data structure.
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/// \param[in] well_perfrates Volumetric flow rates per well perforation.
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/// \param[out] transport_src The transport source terms. They are to be interpreted depending on sign:
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/// (+) positive inflow of first phase (water)
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/// (-) negative total outflow of both phases
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void computeTransportSource(const UnstructuredGrid& grid,
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const std::vector<double>& src,
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const std::vector<double>& faceflux,
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const double inflow_frac,
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const Wells* wells,
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const std::vector<double>& well_perfrates,
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std::vector<double>& transport_src)
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{
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int nc = grid.number_of_cells;
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transport_src.resize(nc);
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// Source term and boundary contributions.
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for (int c = 0; c < nc; ++c) {
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transport_src[c] = 0.0;
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transport_src[c] += src[c] > 0.0 ? inflow_frac*src[c] : src[c];
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for (int hf = grid.cell_facepos[c]; hf < grid.cell_facepos[c + 1]; ++hf) {
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int f = grid.cell_faces[hf];
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const int* f2c = &grid.face_cells[2*f];
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double bdy_influx = 0.0;
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if (f2c[0] == c && f2c[1] == -1) {
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bdy_influx = -faceflux[f];
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} else if (f2c[0] == -1 && f2c[1] == c) {
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bdy_influx = faceflux[f];
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}
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if (bdy_influx != 0.0) {
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transport_src[c] += bdy_influx > 0.0 ? inflow_frac*bdy_influx : bdy_influx;
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}
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}
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}
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// Well contributions.
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if (wells) {
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const int nw = wells->number_of_wells;
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const int np = wells->number_of_phases;
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if (np != 2) {
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OPM_THROW(std::runtime_error, "computeTransportSource() requires a 2 phase case.");
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}
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for (int w = 0; w < nw; ++w) {
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const double* comp_frac = wells->comp_frac + np*w;
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for (int perf = wells->well_connpos[w]; perf < wells->well_connpos[w + 1]; ++perf) {
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const int perf_cell = wells->well_cells[perf];
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double perf_rate = well_perfrates[perf];
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if (perf_rate > 0.0) {
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// perf_rate is a total inflow rate, we want a water rate.
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if (wells->type[w] != INJECTOR) {
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std::cout << "**** Warning: crossflow in well "
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<< w << " perf " << perf - wells->well_connpos[w]
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<< " ignored. Rate was "
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<< perf_rate/Opm::unit::day << " m^3/day." << std::endl;
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perf_rate = 0.0;
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} else {
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assert(std::fabs(comp_frac[0] + comp_frac[1] - 1.0) < 1e-6);
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perf_rate *= comp_frac[0];
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}
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}
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transport_src[perf_cell] += perf_rate;
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}
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}
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}
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}
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/// @brief Estimates a scalar cell velocity from face fluxes.
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/// @param[in] grid a grid
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/// @param[in] face_flux signed per-face fluxes
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/// @param[out] cell_velocity the estimated velocities.
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void estimateCellVelocity(const UnstructuredGrid& grid,
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const std::vector<double>& face_flux,
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std::vector<double>& cell_velocity)
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{
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estimateCellVelocity(grid.number_of_cells,
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grid.number_of_faces,
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grid.face_centroids,
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UgGridHelpers::faceCells(grid),
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grid.cell_centroids,
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grid.cell_volumes,
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grid.dimensions,
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face_flux,
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cell_velocity);
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}
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/// Extract a vector of water saturations from a vector of
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/// interleaved water and oil saturations.
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void toWaterSat(const std::vector<double>& sboth,
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std::vector<double>& sw)
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{
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int num = sboth.size()/2;
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sw.resize(num);
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for (int i = 0; i < num; ++i) {
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sw[i] = sboth[2*i];
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}
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}
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/// Make a a vector of interleaved water and oil saturations from
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/// a vector of water saturations.
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void toBothSat(const std::vector<double>& sw,
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std::vector<double>& sboth)
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{
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int num = sw.size();
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sboth.resize(2*num);
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for (int i = 0; i < num; ++i) {
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sboth[2*i] = sw[i];
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sboth[2*i + 1] = 1.0 - sw[i];
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}
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}
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/// Create a src vector equivalent to a wells structure.
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/// For this to be valid, the wells must be all rate-controlled and
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/// single-perforation.
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void wellsToSrc(const Wells& wells, const int num_cells, std::vector<double>& src)
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{
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const int np = wells.number_of_phases;
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if (np != 2) {
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OPM_THROW(std::runtime_error, "wellsToSrc() requires a 2 phase case.");
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}
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src.resize(num_cells);
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for (int w = 0; w < wells.number_of_wells; ++w) {
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const int cur = well_controls_get_current(wells.ctrls[w]);
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if (well_controls_get_num(wells.ctrls[w]) != 1) {
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OPM_MESSAGE("In wellsToSrc(): well has more than one control, all but current control will be ignored.");
|
|
}
|
|
if (well_controls_iget_type(wells.ctrls[w] , cur) != RESERVOIR_RATE) {
|
|
OPM_THROW(std::runtime_error, "In wellsToSrc(): well is something other than RESERVOIR_RATE.");
|
|
}
|
|
if (wells.well_connpos[w+1] - wells.well_connpos[w] != 1) {
|
|
OPM_THROW(std::runtime_error, "In wellsToSrc(): well has multiple perforations.");
|
|
}
|
|
{
|
|
const double * distr = well_controls_iget_distr( wells.ctrls[w] , cur);
|
|
for (int p = 0; p < np; ++p) {
|
|
if (distr[p] != 1.0) {
|
|
OPM_THROW(std::runtime_error, "In wellsToSrc(): well not controlled on total rate.");
|
|
}
|
|
}
|
|
}
|
|
double flow = well_controls_iget_target(wells.ctrls[w] , cur);
|
|
if (wells.type[w] == INJECTOR) {
|
|
flow *= wells.comp_frac[np*w + 0]; // Obtaining water rate for inflow source.
|
|
}
|
|
const int cell = wells.well_cells[wells.well_connpos[w]];
|
|
src[cell] = flow;
|
|
}
|
|
}
|
|
|
|
|
|
void computeWDP(const Wells& wells, const UnstructuredGrid& grid, const std::vector<double>& saturations,
|
|
const double* densities, const double gravity, const bool per_grid_cell,
|
|
std::vector<double>& wdp)
|
|
{
|
|
computeWDP(wells, grid.number_of_cells, grid.cell_centroids, saturations, densities,
|
|
gravity, per_grid_cell, wdp);
|
|
}
|
|
|
|
|
|
void computeFlowRatePerWell(const Wells& wells, const std::vector<double>& flow_rates_per_cell,
|
|
std::vector<double>& flow_rates_per_well)
|
|
{
|
|
int index_in_flow_rates = 0;
|
|
for (int w = 0; w < wells.number_of_wells; w++) {
|
|
int number_of_cells = wells.well_connpos[w + 1] - wells.well_connpos[w];
|
|
double flow_sum = 0.0;
|
|
for (int i = 0; i < number_of_cells; i++) {
|
|
flow_sum += flow_rates_per_cell[index_in_flow_rates++];
|
|
}
|
|
flow_rates_per_well.push_back(flow_sum);
|
|
}
|
|
}
|
|
|
|
|
|
/// Computes the phase flow rate per well
|
|
/// \param[in] wells The wells for which the flow rate should be computed
|
|
/// \param[in] flow_rates_per_well_cell The total flow rate for each cell (ordered the same
|
|
/// way as the wells struct
|
|
/// \param[in] fractional_flows the fractional flow for each cell in each well
|
|
/// \param[out] phase_flow_per_well Will contain the phase flow per well
|
|
void computePhaseFlowRatesPerWell(const Wells& wells,
|
|
const std::vector<double>& flow_rates_per_well_cell,
|
|
const std::vector<double>& fractional_flows,
|
|
std::vector<double>& phase_flow_per_well)
|
|
{
|
|
const int np = wells.number_of_phases;
|
|
const int nw = wells.number_of_wells;
|
|
assert(int(flow_rates_per_well_cell.size()) == wells.well_connpos[nw]);
|
|
phase_flow_per_well.resize(nw * np);
|
|
for (int wix = 0; wix < nw; ++wix) {
|
|
for (int phase = 0; phase < np; ++phase) {
|
|
// Reset vector
|
|
phase_flow_per_well[wix*np + phase] = 0.0;
|
|
}
|
|
for (int i = wells.well_connpos[wix]; i < wells.well_connpos[wix + 1]; ++i) {
|
|
const int cell = wells.well_cells[i];
|
|
for (int phase = 0; phase < np; ++phase) {
|
|
phase_flow_per_well[wix * np + phase] += flow_rates_per_well_cell[i] * fractional_flows[cell * np + phase];
|
|
}
|
|
}
|
|
}
|
|
}
|
|
|
|
|
|
void Watercut::push(double time, double fraction, double produced)
|
|
{
|
|
data_.push_back(time);
|
|
data_.push_back(fraction);
|
|
data_.push_back(produced);
|
|
}
|
|
|
|
void Watercut::write(std::ostream& os) const
|
|
{
|
|
int sz = data_.size() / 3;
|
|
for (int i = 0; i < sz; ++i) {
|
|
os << data_[3 * i] / Opm::unit::day << " "
|
|
<< data_[3 * i + 1] << " "
|
|
<< data_[3 * i + 2] << '\n';
|
|
}
|
|
}
|
|
|
|
|
|
void WellReport::push(const IncompPropertiesInterface& props,
|
|
const Wells& wells,
|
|
const std::vector<double>& saturation,
|
|
const double time,
|
|
const std::vector<double>& well_bhp,
|
|
const std::vector<double>& well_perfrates)
|
|
{
|
|
int nw = well_bhp.size();
|
|
assert(nw == wells.number_of_wells);
|
|
int np = props.numPhases();
|
|
const int max_np = 3;
|
|
if (np > max_np) {
|
|
OPM_THROW(std::runtime_error, "WellReport for now assumes #phases <= " << max_np);
|
|
}
|
|
const double* visc = props.viscosity();
|
|
std::vector<double> data_now;
|
|
data_now.reserve(1 + 3*nw);
|
|
data_now.push_back(time/unit::day);
|
|
for (int w = 0; w < nw; ++w) {
|
|
data_now.push_back(well_bhp[w]/(unit::barsa));
|
|
double well_rate_total = 0.0;
|
|
double well_rate_water = 0.0;
|
|
for (int perf = wells.well_connpos[w]; perf < wells.well_connpos[w + 1]; ++perf) {
|
|
const double perf_rate = unit::convert::to(well_perfrates[perf],
|
|
unit::cubic(unit::meter)/unit::day);
|
|
well_rate_total += perf_rate;
|
|
if (perf_rate > 0.0) {
|
|
// Injection.
|
|
well_rate_water += perf_rate*wells.comp_frac[0];
|
|
} else {
|
|
// Production.
|
|
const int cell = wells.well_cells[perf];
|
|
double mob[max_np];
|
|
props.relperm(1, &saturation[2*cell], &cell, mob, 0);
|
|
double tmob = 0;
|
|
for(int i = 0; i < np; ++i) {
|
|
mob[i] /= visc[i];
|
|
tmob += mob[i];
|
|
}
|
|
const double fracflow = mob[0]/tmob;
|
|
well_rate_water += perf_rate*fracflow;
|
|
}
|
|
}
|
|
data_now.push_back(well_rate_total);
|
|
if (well_rate_total == 0.0) {
|
|
data_now.push_back(0.0);
|
|
} else {
|
|
data_now.push_back(well_rate_water/well_rate_total);
|
|
}
|
|
}
|
|
data_.push_back(data_now);
|
|
}
|
|
|
|
|
|
|
|
|
|
void WellReport::push(const BlackoilPropertiesInterface& props,
|
|
const Wells& wells,
|
|
const std::vector<double>& p,
|
|
const std::vector<double>& z,
|
|
const std::vector<double>& s,
|
|
const double time,
|
|
const std::vector<double>& well_bhp,
|
|
const std::vector<double>& well_perfrates)
|
|
{
|
|
// TODO: refactor, since this is almost identical to the other push().
|
|
int nw = well_bhp.size();
|
|
assert(nw == wells.number_of_wells);
|
|
int np = props.numPhases();
|
|
const int max_np = 3;
|
|
if (np > max_np) {
|
|
OPM_THROW(std::runtime_error, "WellReport for now assumes #phases <= " << max_np);
|
|
}
|
|
std::vector<double> data_now;
|
|
data_now.reserve(1 + 3*nw);
|
|
data_now.push_back(time/unit::day);
|
|
for (int w = 0; w < nw; ++w) {
|
|
data_now.push_back(well_bhp[w]/(unit::barsa));
|
|
double well_rate_total = 0.0;
|
|
double well_rate_water = 0.0;
|
|
for (int perf = wells.well_connpos[w]; perf < wells.well_connpos[w + 1]; ++perf) {
|
|
const double perf_rate = unit::convert::to(well_perfrates[perf],
|
|
unit::cubic(unit::meter)/unit::day);
|
|
well_rate_total += perf_rate;
|
|
if (perf_rate > 0.0) {
|
|
// Injection.
|
|
well_rate_water += perf_rate*wells.comp_frac[0];
|
|
} else {
|
|
// Production.
|
|
const int cell = wells.well_cells[perf];
|
|
double mob[max_np];
|
|
props.relperm(1, &s[np*cell], &cell, mob, 0);
|
|
double visc[max_np];
|
|
props.viscosity(1, &p[cell], 0, &z[np*cell], &cell, visc, 0);
|
|
double tmob = 0;
|
|
for(int i = 0; i < np; ++i) {
|
|
mob[i] /= visc[i];
|
|
tmob += mob[i];
|
|
}
|
|
const double fracflow = mob[0]/(tmob);
|
|
well_rate_water += perf_rate*fracflow;
|
|
}
|
|
}
|
|
data_now.push_back(well_rate_total);
|
|
if (well_rate_total == 0.0) {
|
|
data_now.push_back(0.0);
|
|
} else {
|
|
data_now.push_back(well_rate_water/well_rate_total);
|
|
}
|
|
}
|
|
data_.push_back(data_now);
|
|
}
|
|
|
|
|
|
|
|
|
|
void WellReport::write(std::ostream& os) const
|
|
{
|
|
const int sz = data_.size();
|
|
for (int i = 0; i < sz; ++i) {
|
|
std::copy(data_[i].begin(), data_[i].end(), std::ostream_iterator<double>(os, "\t"));
|
|
os << '\n';
|
|
}
|
|
}
|
|
|
|
|
|
|
|
} // namespace Opm
|