opm-simulators/opm/autodiff/VFPProperties.cpp

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/*
Copyright 2015 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/>.
*/
#include "config.h"
#include <opm/autodiff/VFPProperties.hpp>
#include <opm/autodiff/AutoDiffHelpers.hpp>
#include <opm/core/props/BlackoilPhases.hpp>
#include <algorithm>
namespace Opm {
VFPProperties::VFPProperties(DeckKeywordConstPtr table) {
auto iter = table->begin();
auto header = (*iter++);
table_num_ = header->getItem("TABLE")->getInt(0);
datum_depth_ = header->getItem("DATUM_DEPTH")->getRawDouble(0);
//Rate type
try {
std::string flo_string = header->getItem("RATE_TYPE")->getString(0);
if (flo_string == "OIL") {
flo_type_ = FLO_OIL;
}
else if (flo_string == "LIQ") {
flo_type_ = FLO_LIQ;
}
else if (flo_string == "GAS") {
flo_type_ = FLO_GAS;
}
else {
flo_type_ = FLO_INVALID;
}
}
catch (std::invalid_argument& e) {
//TODO: log here
flo_type_ = FLO_INVALID;
}
//Water fraction
try {
std::string wfr_string = header->getItem("WFR")->getString(0);
if (wfr_string == "WOR") {
wfr_type_ = WFR_WOR;
}
else if (wfr_string == "WCT") {
wfr_type_ = WFR_WCT;
}
else if (wfr_string == "WGR") {
wfr_type_ = WFR_WGR;
}
else {
wfr_type_ = WFR_INVALID;
}
}
catch (std::invalid_argument& e) {
//TODO: log here
wfr_type_ = WFR_INVALID;
}
//Gas fraction
try {
std::string gfr_string = header->getItem("GFR")->getString(0);
if (gfr_string == "GOR") {
gfr_type_ = GFR_GOR;
}
else if (gfr_string == "GLR") {
gfr_type_ = GFR_GLR;
}
else if (gfr_string == "OGR") {
gfr_type_ = GFR_OGR;
}
else {
gfr_type_ = GFR_INVALID;
}
}
catch (std::invalid_argument& e) {
//TODO: log here
gfr_type_ = GFR_INVALID;
}
//Artificial lift
try {
std::string alq_string = header->getItem("ALQ")->getString(0);
if (alq_string == "GRAT") {
alq_type_ = ALQ_GRAT;
}
else if (alq_string == "IGLR") {
alq_type_ = ALQ_IGLR;
}
else if (alq_string == "TGLR") {
alq_type_ = ALQ_TGLR;
}
else if (alq_string == "PUMP") {
alq_type_ = ALQ_PUMP;
}
else if (alq_string == "COMP") {
alq_type_ = ALQ_COMP;
}
else if (alq_string == "BEAN") {
alq_type_ = ALQ_BEAN;
}
else if (alq_string == "UNDEF") {
alq_type_ = ALQ_UNDEF;
}
else {
alq_type_ = ALQ_INVALID;
}
}
catch (std::invalid_argument& e) {
//TODO: log here
//FIXME: header->getItem("ALQ")->getString(0); appears to fail, ignoring in current implementation
//alq_type_ = ALQ_INVALID;
alq_type_ = ALQ_UNDEF;
}
//Get actual rate / flow values
flo_data_ = (*iter++)->getItem("FLOW_VALUES")->getRawDoubleData();
//Get actual tubing head pressure values
thp_data_ = (*iter++)->getItem("THP_VALUES")->getRawDoubleData();
//Get actual water fraction values
wfr_data_ = (*iter++)->getItem("WFR_VALUES")->getRawDoubleData();
//Get actual gas fraction values
gfr_data_ = (*iter++)->getItem("GFR_VALUES")->getRawDoubleData();
//Get actual gas fraction values
alq_data_ = (*iter++)->getItem("ALQ_VALUES")->getRawDoubleData();
//Finally, read the actual table itself.
size_t nt = thp_data_.size();
size_t nw = wfr_data_.size();
size_t ng = gfr_data_.size();
size_t na = alq_data_.size();
size_t nf = flo_data_.size();
extents shape;
shape[0] = nt;
shape[1] = nw;
shape[2] = ng;
shape[3] = na;
shape[4] = nf;
data_.resize(shape);
for (; iter!=table->end(); ++iter) {
//Get indices (subtract 1 to get 0-based index)
int t = (*iter)->getItem("THP_INDEX")->getInt(0) - 1;
int w = (*iter)->getItem("WFR_INDEX")->getInt(0) - 1;
int g = (*iter)->getItem("GFR_INDEX")->getInt(0) - 1;
int a = (*iter)->getItem("ALQ_INDEX")->getInt(0) - 1;
//Rest of values (bottom hole pressure or tubing head temperature) have index of flo value
const std::vector<double>& bhp_tht = (*iter)->getItem("VALUES")->getRawDoubleData();
std::copy(bhp_tht.begin(), bhp_tht.end(), &data_[t][w][g][a][0]);
}
check();
}
VFPProperties::VFPProperties(int table_num,
double datum_depth,
FLO_TYPE flo_type,
WFR_TYPE wfr_type,
GFR_TYPE gfr_type,
ALQ_TYPE alq_type,
const std::vector<double>& flo_data,
const std::vector<double>& thp_data,
const std::vector<double>& wfr_data,
const std::vector<double>& gfr_data,
const std::vector<double>& alq_data,
array_type data
) :
table_num_(table_num),
datum_depth_(datum_depth),
flo_type_(flo_type),
wfr_type_(wfr_type),
gfr_type_(gfr_type),
alq_type_(alq_type),
flo_data_(flo_data),
thp_data_(thp_data),
wfr_data_(wfr_data),
gfr_data_(gfr_data),
alq_data_(alq_data),
data_(data) {
check();
}
void VFPProperties::check() {
//Table number
assert(table_num_ > 0);
//Misc types
assert(flo_type_ >= FLO_OIL && flo_type_ < FLO_INVALID);
assert(wfr_type_ >= WFR_WOR && flo_type_ < WFR_INVALID);
assert(gfr_type_ >= GFR_GOR && flo_type_ < GFR_INVALID);
assert(alq_type_ >= ALQ_GRAT && flo_type_ < ALQ_INVALID);
//Data axis size
assert(flo_data_.size() > 0);
assert(thp_data_.size() > 0);
assert(wfr_data_.size() > 0);
assert(gfr_data_.size() > 0);
assert(alq_data_.size() > 0);
//Data axis sorted?
assert(is_sorted(flo_data_.begin(), flo_data_.end()));
assert(is_sorted(thp_data_.begin(), thp_data_.end()));
assert(is_sorted(wfr_data_.begin(), wfr_data_.end()));
assert(is_sorted(gfr_data_.begin(), gfr_data_.end()));
assert(is_sorted(alq_data_.begin(), alq_data_.end()));
//Check data size matches axes
assert(data_.num_dimensions() == 5);
assert(data_.shape()[0] == thp_data_.size());
assert(data_.shape()[1] == wfr_data_.size());
assert(data_.shape()[2] == gfr_data_.size());
assert(data_.shape()[3] == alq_data_.size());
assert(data_.shape()[4] == flo_data_.size());
//Finally, check that all data is within reasonable ranges, defined to be up-to 1.0e10...
for (int t=0; t<data_.shape()[0]; ++t) {
for (int w=0; w<data_.shape()[1]; ++w) {
for (int g=0; g<data_.shape()[2]; ++g) {
for (int a=0; a<data_.shape()[3]; ++a) {
for (int f=0; f<data_.shape()[4]; ++f) {
if (data_[t][w][g][a][f] > 1.0e10) {
//TODO: Replace with proper log message
std::cerr << "Too large value encountered in VFPPROD in ["
<< t << "," << w << "," << g << "," << a << "," << f << "]="
<< data_[t][w][g][a][f] << std::endl;
}
}
}
}
}
}
}
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double VFPProperties::bhp(const double& flo, const double& thp, const double& wfr, const double& gfr, const double& alq) {
//First, find the values to interpolate between
auto flo_i = find_interp_data(flo, flo_data_);
auto thp_i = find_interp_data(thp, thp_data_);
auto wfr_i = find_interp_data(wfr, wfr_data_);
auto gfr_i = find_interp_data(gfr, gfr_data_);
auto alq_i = find_interp_data(alq, alq_data_);
//Then perform the interpolation itself
return interpolate(flo_i, thp_i, wfr_i, gfr_i, alq_i);
}
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VFPProperties::ADB VFPProperties::bhp(const ADB& flo, const ADB& thp, const ADB& wfr, const ADB& gfr, const ADB& alq) {
const ADB::V& f_v = flo.value();
const ADB::V& t_v = thp.value();
const ADB::V& w_v = wfr.value();
const ADB::V& g_v = gfr.value();
const ADB::V& a_v = alq.value();
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const int nw = f_v.size();
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//Compute the BHP for each well independently
ADB::V bhp_vals;
bhp_vals.resize(nw);
for (int i=0; i<nw; ++i) {
bhp_vals[i] = bhp(f_v[i], t_v[i], w_v[i], g_v[i], a_v[i]);
}
//Create an ADB constant value.
return ADB::constant(bhp_vals);
}
VFPProperties::ADB VFPProperties::bhp(const Wells& wells, const ADB& qs, const ADB& thp, const ADB& alq) {
const int np = wells.number_of_phases;
const int nw = wells.number_of_wells;
//Short-hands for water / oil / gas phases
const ADB& w = subset(qs, Span(nw, 1, BlackoilPhases::Aqua*nw));
const ADB& o = subset(qs, Span(nw, 1, BlackoilPhases::Liquid*nw));
const ADB& g = subset(qs, Span(nw, 1, BlackoilPhases::Vapour*nw));
ADB flo = getFlo(w, o, g);
ADB wfr = getWFR(w, o, g);
ADB gfr = getGFR(w, o, g);
//TODO: What is this actually supposed to be used for?
switch(alq_type_) {
case ALQ_GRAT: // Lift as injection rate
break;
case ALQ_IGLR: // Injection gas-liquid ratio
break;
case ALQ_TGLR: // Total gas-liquid ratio
break;
case ALQ_PUMP: // Pump rating
break;
case ALQ_COMP: // Compressor power
break;
case ALQ_BEAN: // Choke diameter
break;
case ALQ_UNDEF: // Undefined
break;
case ALQ_INVALID: //Intentional fall-through
default:
//TODO: Log/throw
std::cerr << "ERROR, ALQ_INVALID" << std::endl;
}
return bhp(flo, thp, wfr, gfr, alq);
}
VFPProperties::ADB VFPProperties::getFlo(const ADB& aqua, const ADB& liquid, const ADB& vapour) {
switch (flo_type_) {
case FLO_OIL:
//Oil = liquid phase
//TODO assert("qs has oil phase")
return liquid;
case FLO_LIQ:
//Liquid = aqua + liquid phases
return aqua + liquid;
case FLO_GAS:
//Gas = vapor phase
return vapour;
case FLO_INVALID: //Intentional fall-through
default:
//TODO: Log/throw
std::cerr << "ERROR, FLO_INVALID" << std::endl;
return ADB::null();
}
}
VFPProperties::ADB VFPProperties::getWFR(const ADB& aqua, const ADB& liquid, const ADB& vapour) {
switch(wfr_type_) {
case WFR_WOR:
//Water-oil ratio = water / oil
return aqua / liquid;
case WFR_WCT:
//Water cut = water / (water + oil + gas)
return aqua / (aqua + liquid + vapour);
case WFR_WGR:
//Water-gas ratio = water / gas
return aqua / vapour;
case WFR_INVALID: //Intentional fall-through
default:
//TODO: Log/throw
std::cerr << "ERROR, WFR_INVALID" << std::endl;
return ADB::null();
}
}
VFPProperties::ADB VFPProperties::getGFR(const ADB& aqua, const ADB& liquid, const ADB& vapour) {
switch(gfr_type_) {
case GFR_GOR:
// Gas-oil ratio = gas / oil
return vapour / liquid;
case GFR_GLR:
// Gas-liquid ratio = gas / (oil + water)
return vapour / (liquid + aqua);
case GFR_OGR:
// Oil-gas ratio = oil / gas
return liquid / vapour;
case GFR_INVALID: //Intentional fall-through
default:
//TODO: Log/throw
std::cerr << "ERROR, GFR_INVALID" << std::endl;
return ADB::null();
}
}
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VFPProperties::InterpData VFPProperties::find_interp_data(const double& value, const std::vector<double>& values) {
InterpData retval;
//First element greater than or equal to value
//Start with the second element, so that floor_iter does not go out of range
//Don't access out-of-range, therefore values.end()-1
auto ceil_iter = std::lower_bound(values.begin()+1, values.end()-1, value);
//Find last element smaller than range
auto floor_iter = ceil_iter-1;
//Find the indices
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const int a = floor_iter - values.begin();
const int b = ceil_iter - values.begin();
const int max_size = std::max(static_cast<int>(values.size()) - 1, 0);
//Clamp indices to range of vector
retval.ind_[0] = a;
retval.ind_[1] = std::min(b, max_size);
//Find interpolation ratio
double dist = (*ceil_iter - *floor_iter);
assert(dist >= 0.0);
if (dist > 0.0) {
//Possible source for floating point error here if value and floor are large,
//but very close to each other
retval.factor_ = (value-*floor_iter) / dist;
}
else {
retval.factor_ = 1.0;
}
return retval;
}
#ifdef __GNUC__
#pragma GCC push_options
#pragma GCC optimize ("unroll-loops")
#endif
double VFPProperties::interpolate(const InterpData& flo_i, const InterpData& thp_i,
const InterpData& wfr_i, const InterpData& gfr_i, const InterpData& alq_i) {
double nn[2][2][2][2][2];
//Pick out nearest neighbors (nn) to our evaluation point
//This is not really required, but performance-wise it may pay off, since the 32-elements
//we copy to (nn) will fit better in cache than the full original table for the
//interpolation below.
//The following ladder of for loops will presumably be unrolled by a reasonable compiler.
for (int t=0; t<=1; ++t) {
for (int w=0; w<=1; ++w) {
for (int g=0; g<=1; ++g) {
for (int a=0; a<=1; ++a) {
for (int f=0; f<=1; ++f) {
//Shorthands for indexing
const int ti = thp_i.ind_[t];
const int wi = wfr_i.ind_[w];
const int gi = gfr_i.ind_[g];
const int ai = alq_i.ind_[a];
const int fi = flo_i.ind_[f];
//Copy element
nn[t][w][g][a][f] = data_[ti][wi][gi][ai][fi];
}
}
}
}
}
//Remove dimensions one by one
// Example: going from 3D to 2D to 1D, we start by interpolating along
// the z axis first, leaving a 2D problem. Then interpolating along the y
// axis, leaving a 1D, problem, etc.
double tf = flo_i.factor_;
for (int t=0; t<=1; ++t) {
for (int w=0; w<=1; ++w) {
for (int g=0; g<=1; ++g) {
for (int a=0; a<=1; ++a) {
nn[t][w][g][a][0] = (1.0-tf)*nn[t][w][g][a][0] + tf*nn[t][w][g][a][1];
}
}
}
}
tf = alq_i.factor_;
for (int t=0; t<=1; ++t) {
for (int w=0; w<=1; ++w) {
for (int g=0; g<=1; ++g) {
nn[t][w][g][0][0] = (1.0-tf)*nn[t][w][g][0][0] + tf*nn[t][w][g][1][0];
}
}
}
tf = gfr_i.factor_;
for (int t=0; t<=1; ++t) {
for (int w=0; w<=1; ++w) {
nn[t][w][0][0][0] = (1.0-tf)*nn[t][w][0][0][0] + tf*nn[t][w][1][0][0];
}
}
tf = wfr_i.factor_;
for (int t=0; t<=1; ++t) {
nn[t][0][0][0][0] = (1.0-tf)*nn[t][0][0][0][0] + tf*nn[t][1][0][0][0];
}
tf = thp_i.factor_;
return (1.0-tf)*nn[0][0][0][0][0] + tf*nn[1][0][0][0][0];
}
#ifdef __GNUC__
#pragma GCC pop_options //unroll loops
#endif
} //Namespace