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Changed API of VFPProperties to take ADBs

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This commit is contained in:
babrodtk 2015-08-06 09:25:41 +02:00
parent 66c13d9b96
commit 34edf3a5b8
4 changed files with 191 additions and 125 deletions
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2
opm/autodiff/BlackoilModelBase_impl.hpp
View File

@ -1379,7 +1379,7 @@ namespace detail {
const double& thp = well_controls_iget_target(wc, current);
const double& alq = well_controls_iget_alq(wc, current);
bhp_targets (w) = vfp_properties_->getProd()->bhp(vfp, aqua[w], liquid[w], vapour[w], thp, alq);
bhp_targets (w) = vfp_properties_->getProd()->bhp(vfp, aqua[w], liquid[w], vapour[w], thp, alq).value;
rate_targets(w) = -1e100;
}
break;

128
opm/autodiff/VFPProperties.cpp
View File

@ -99,30 +99,30 @@ void VFPProdProperties::init(const std::map<int, VFPProdTable>& prod_tables) {
}
}
VFPProdProperties::ADB::V VFPProdProperties::bhp(int table_id,
VFPProdProperties::ADB VFPProdProperties::bhp(int table_id,
const Wells& wells,
const ADB::V& qs,
const ADB::V& thp,
const ADB::V& alq) const {
const ADB& qs,
const ADB& thp,
const ADB& alq) const {
const int np = wells.number_of_phases;
const int nw = wells.number_of_wells;
//Short-hands for water / oil / gas phases
//TODO enable support for two-phase.
assert(np == 3);
const ADB::V& w = subset(qs, Span(nw, 1, BlackoilPhases::Aqua*nw));
const ADB::V& o = subset(qs, Span(nw, 1, BlackoilPhases::Liquid*nw));
const ADB::V& g = subset(qs, Span(nw, 1, BlackoilPhases::Vapour*nw));
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));
return bhp(table_id, w, o, g, thp, alq);
}
VFPProdProperties::ADB::V VFPProdProperties::bhp(int table_id,
const ADB::V& aqua,
const ADB::V& liquid,
const ADB::V& vapour,
const ADB::V& thp,
const ADB::V& alq) const {
VFPProdProperties::ADB VFPProdProperties::bhp(int table_id,
const ADB& aqua,
const ADB& liquid,
const ADB& vapour,
const ADB& thp,
const ADB& alq) const {
const int nw = thp.size();
assert(aqua.size() == nw);
@ -131,16 +131,53 @@ VFPProdProperties::ADB::V VFPProdProperties::bhp(int table_id,
assert(thp.size() == nw);
assert(alq.size() == nw);
//Allocate data for bhp's and partial derivatives
ADB::V value, dthp, dwfr, dgfr, dalq, dflo;
value.resize(nw);
dthp.resize(nw);
dwfr.resize(nw);
dgfr.resize(nw);
dalq.resize(nw);
dflo.resize(nw);
//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(table_id, aqua[i], liquid[i], vapour[i], thp[i], alq[i]);
}
return bhp_vals;
adb_like bhp_val = bhp(table_id,
aqua.value()[i],
liquid.value()[i],
vapour.value()[i],
thp.value()[i],
alq.value()[i]);
value[i] = bhp_val.value;
dthp[i] = bhp_val.dthp;
dwfr[i] = bhp_val.dwfr;
dgfr[i] = bhp_val.dgfr;
dalq[i] = bhp_val.dalq;
dflo[i] = bhp_val.dflo;
}
double VFPProdProperties::bhp(int table_id,
//Create diagonal matrices from ADB::Vs
ADB::M dthp_diag = spdiag(dthp);
ADB::M dwfr_diag = spdiag(dwfr);
ADB::M dgfr_diag = spdiag(dgfr);
ADB::M dalq_diag = spdiag(dalq);
ADB::M dflo_diag = spdiag(dflo);
//Calculate the jacobians
const int num_blocks = aqua.numBlocks();
std::vector<ADB::M> jacs(num_blocks);
for (int block = 0; block < num_blocks; ++block) {
fastSparseProduct(dthp_diag, aqua.derivative()[block], jacs[block]);
ADB::M temp;
fastSparseProduct(dwfr_diag, liquid.derivative()[block], temp);
jacs[block] += temp;
}
ADB retval = ADB::function(std::move(value), std::move(jacs));
return retval;
}
VFPProdProperties::adb_like VFPProdProperties::bhp(int table_id,
const double& aqua,
const double& liquid,
const double& vapour,
@ -161,7 +198,8 @@ double VFPProdProperties::bhp(int table_id,
auto alq_i = find_interp_data(alq, table->getALQAxis());
//Then perform the interpolation itself
return interpolate(table->getTable(), flo_i, thp_i, wfr_i, gfr_i, alq_i);
adb_like retval = interpolate(table->getTable(), flo_i, thp_i, wfr_i, gfr_i, alq_i);
return retval;
}
@ -200,7 +238,7 @@ double VFPProdProperties::thp(int table_id,
std::vector<double> bhp_array(nthp);
for (int i=0; i<nthp; ++i) {
auto thp_i = find_interp_data(thp_array[i], thp_array);
bhp_array[i] = interpolate(data, flo_i, thp_i, wfr_i, gfr_i, alq_i);
bhp_array[i] = interpolate(data, flo_i, thp_i, wfr_i, gfr_i, alq_i).value;
}
/**
@ -359,28 +397,9 @@ VFPProdProperties::InterpData VFPProdProperties::find_interp_data(const double&
}
#ifdef __GNUC__
#pragma GCC push_options
#pragma GCC optimize ("unroll-loops")
#endif
namespace detail {
//An "ADB-like" structure with a value and a set of derivatives
//Just defined to make sure that operator+ and operator* do the
//correct thing for the use in this function
//Wastes some space (AoS versus SoA), but resulting code is easier to read and maintain
struct adb_like {
adb_like() : value(0.0), dthp(0.0), dwfr(0.0), dgfr(0.0), dalq(0.0), dflo(0.0) {};
double value;
double dthp;
double dwfr;
double dgfr;
double dalq;
double dflo;
};
adb_like operator+(adb_like lhs, const adb_like& rhs) {
inline VFPProdProperties::adb_like operator+(
VFPProdProperties::adb_like lhs,
const VFPProdProperties::adb_like& rhs) {
lhs.value += rhs.value;
lhs.dthp += rhs.dthp;
lhs.dwfr += rhs.dwfr;
@ -390,8 +409,10 @@ namespace detail {
return lhs;
}
adb_like operator*(double lhs, const adb_like& rhs) {
adb_like retval;
inline VFPProdProperties::adb_like operator*(
double lhs,
const VFPProdProperties::adb_like& rhs) {
VFPProdProperties::adb_like retval;
retval.value = rhs.value * lhs;
retval.dthp = rhs.dthp * lhs;
retval.dwfr = rhs.dwfr * lhs;
@ -400,9 +421,14 @@ namespace detail {
retval.dflo = rhs.dflo * lhs;
return retval;
}
}
double VFPProdProperties::interpolate(const VFPProdTable::array_type& array,
#ifdef __GNUC__
#pragma GCC push_options
#pragma GCC optimize ("unroll-loops")
#endif
VFPProdProperties::adb_like VFPProdProperties::interpolate(
const VFPProdTable::array_type& array,
const InterpData& flo_i,
const InterpData& thp_i,
const InterpData& wfr_i,
@ -410,7 +436,7 @@ double VFPProdProperties::interpolate(const VFPProdTable::array_type& array,
const InterpData& alq_i) {
//Values and derivatives in a 5D hypercube
detail::adb_like nn[2][2][2][2][2];
adb_like nn[2][2][2][2][2];
//Pick out nearest neighbors (nn) to our evaluation point
@ -461,7 +487,7 @@ double VFPProdProperties::interpolate(const VFPProdTable::array_type& array,
}
}
double t1, t2; //interpolation variables, so that a = (1-t) and b = t.
double t1, t2; //interpolation variables, so that t1 = (1-t) and t2 = t.
// Remove dimensions one by one
// Example: going from 3D to 2D to 1D, we start by interpolating along
@ -505,7 +531,9 @@ double VFPProdProperties::interpolate(const VFPProdTable::array_type& array,
t2 = thp_i.factor_;
t1 = (1.0-t2);
return t1*nn[0][0][0][0][0].value + t2*nn[1][0][0][0][0].value;
nn[0][0][0][0][0] = t1*nn[0][0][0][0][0] + t2*nn[1][0][0][0][0];
return nn[0][0][0][0][0];
}
#ifdef __GNUC__

37
opm/autodiff/VFPProperties.hpp
View File

@ -95,6 +95,19 @@ class VFPProdProperties {
public:
typedef AutoDiffBlock<double> ADB;
/**
* An "ADB-like" structure with a single value and a set of derivatives
*/
struct adb_like {
adb_like() : value(0.0), dthp(0.0), dwfr(0.0), dgfr(0.0), dalq(0.0), dflo(0.0) {};
double value;
double dthp;
double dwfr;
double dgfr;
double dalq;
double dflo;
};
/**
* Empty constructor
*/
@ -125,11 +138,11 @@ public:
* @return The bottom hole pressure, interpolated/extrapolated linearly using
* the above parameters from the values in the input table.
*/
ADB::V bhp(int table_id,
ADB bhp(int table_id,
const Wells& wells,
const ADB::V& qs,
const ADB::V& thp,
const ADB::V& alq) const;
const ADB& qs,
const ADB& thp,
const ADB& alq) const;
/**
* Linear interpolation of bhp as a function of the input parameters given as ADBs
@ -144,12 +157,12 @@ public:
* the above parameters from the values in the input table, for each entry in the
* input ADB objects.
*/
ADB::V bhp(int table_id,
const ADB::V& aqua,
const ADB::V& liquid,
const ADB::V& vapour,
const ADB::V& thp,
const ADB::V& alq) const;
ADB bhp(int table_id,
const ADB& aqua,
const ADB& liquid,
const ADB& vapour,
const ADB& thp,
const ADB& alq) const;
/**
* Linear interpolation of bhp as a function of the input parameters
@ -163,7 +176,7 @@ public:
* @return The bottom hole pressure, interpolated/extrapolated linearly using
* the above parameters from the values in the input table.
*/
double bhp(int table_id,
adb_like bhp(int table_id,
const double& aqua,
const double& liquid,
const double& vapour,
@ -294,7 +307,7 @@ private:
/**
* Helper function which interpolates data using the indices etc. given in the inputs.
*/
static double interpolate(const VFPProdTable::array_type& array,
static adb_like interpolate(const VFPProdTable::array_type& array,
const InterpData& flo_i,
const InterpData& thp_i,
const InterpData& wfr_i,

123
tests/test_vfpproperties.cpp
View File

@ -55,6 +55,7 @@ const double sad_tol = 1.0e-8;
*/
struct TrivialFixture {
typedef Opm::VFPProdProperties::ADB ADB;
typedef Opm::VFPProdProperties::adb_like adb_like;
TrivialFixture() : thp_axis{0.0, 1.0},
wfr_axis{0.0, 0.5, 1.0},
@ -80,7 +81,7 @@ struct TrivialFixture {
/**
* Fills our interpolation data with zeros
*/
void fillData(double value) {
inline void fillData(double value) {
for (int i=0; i<nx; ++i) {
for (int j=0; j<ny; ++j) {
for (int k=0; k<nz; ++k) {
@ -97,7 +98,7 @@ struct TrivialFixture {
/**
* Fills our interpolation data with an ND plane
*/
void fillDataPlane() {
inline void fillDataPlane() {
for (int i=0; i<nx; ++i) {
double x = i / static_cast<double>(nx-1);
for (int j=0; j<ny; ++j) {
@ -122,7 +123,7 @@ struct TrivialFixture {
/**
* Fills our interpolation data with "random" values
*/
void fillDataRandom() {
inline void fillDataRandom() {
unsigned long randx = 42;
for (int i=0; i<nx; ++i) {
for (int j=0; j<ny; ++j) {
@ -139,10 +140,10 @@ struct TrivialFixture {
}
void initTable() {
inline void initTable() {
}
void initProperties() {
inline void initProperties() {
//Initialize table
table.init(1,
1000.0,
@ -161,6 +162,17 @@ struct TrivialFixture {
properties.reset(new Opm::VFPProdProperties(&table));
}
/**
* Helper function to simplify creating minimal ADB objects
*/
inline ADB createConstantScalarADB(double value) {
ADB::V v = ADB::V::Constant(1, value);
ADB adb = ADB::constant(std::move(v));
return adb;
}
std::shared_ptr<Opm::VFPProdProperties> properties;
Opm::VFPProdTable table;
@ -208,25 +220,28 @@ BOOST_AUTO_TEST_CASE(GetTable)
double thp_d = 4.5;
double alq_d = 5.5;
ADB::V aqua_adb = ADB::V::Constant(1, aqua_d);
ADB::V liquid_adb = ADB::V::Constant(1, liquid_d);
ADB::V vapour_adb = ADB::V::Constant(1, vapour_d);
ADB::V thp_adb = ADB::V::Constant(1, thp_d);
ADB::V alq_adb = ADB::V::Constant(1, alq_d);
ADB::V qs_adb(3);
qs_adb << aqua_adb, liquid_adb, vapour_adb;
ADB aqua_adb = createConstantScalarADB(aqua_d);
ADB liquid_adb = createConstantScalarADB(liquid_d);
ADB vapour_adb = createConstantScalarADB(vapour_d);
ADB thp_adb = createConstantScalarADB(thp_d);
ADB alq_adb = createConstantScalarADB(alq_d);
ADB::V qs_adb_v(3);
qs_adb_v << aqua_adb.value(), liquid_adb.value(), vapour_adb.value();
ADB qs_adb = ADB::constant(qs_adb_v);
//Check that different versions of the prod_bph function work
ADB::V a = properties->bhp(1, aqua_adb, liquid_adb, vapour_adb, thp_adb, alq_adb);
double b = properties->bhp(1, aqua_d, liquid_d, vapour_d, thp_d, alq_d);
ADB::V c = properties->bhp(1, *wells, qs_adb, thp_adb, alq_adb);
ADB a = properties->bhp(1, aqua_adb, liquid_adb, vapour_adb, thp_adb, alq_adb);
adb_like b = properties->bhp(1, aqua_d, liquid_d, vapour_d, thp_d, alq_d);
ADB c = properties->bhp(1, *wells, qs_adb, thp_adb, alq_adb);
//Check that results are actually equal
BOOST_CHECK_EQUAL(a[0], b);
BOOST_CHECK_EQUAL(a[0], c[0]);
double d = a.value()[0];
double e = b.value;
double f = c.value()[0];
BOOST_CHECK_EQUAL(d, e);
BOOST_CHECK_EQUAL(d, f);
//Table 2 does not exist.
BOOST_CHECK_THROW(properties->bhp(2, *wells, qs_adb, thp_adb, alq_adb), std::invalid_argument);
@ -256,7 +271,7 @@ BOOST_AUTO_TEST_CASE(InterpolateZero)
const double v = m / static_cast<double>(n-1);
//Note order of arguments!
sum += properties->bhp(1, v, x, y, z, u);
sum += properties->bhp(1, v, x, y, z, u).value;
}
}
}
@ -291,7 +306,7 @@ BOOST_AUTO_TEST_CASE(InterpolateOne)
const double v = m / static_cast<double>(n-1);
//Note order of arguments!
const double value = properties->bhp(1, v, x, y, z, u);
const double value = properties->bhp(1, v, x, y, z, u).value;
sum += value;
}
@ -340,7 +355,7 @@ BOOST_AUTO_TEST_CASE(InterpolatePlane)
reference_sum += reference;
//Note order of arguments! id, aqua, liquid, vapour, thp , alq
double value = properties->bhp(1, aqua, liquid, vapour, x, u);
double value = properties->bhp(1, aqua, liquid, vapour, x, u).value;
sum += value;
double abs_diff = std::abs(value - reference);
@ -396,7 +411,7 @@ BOOST_AUTO_TEST_CASE(ExtrapolatePlane)
reference_sum += reference;
//Note order of arguments! id, aqua, liquid, vapour, thp , alq
double value = properties->bhp(1, aqua, liquid, vapour, x, u);
double value = properties->bhp(1, aqua, liquid, vapour, x, u).value;
sum += value;
double abs_diff = std::abs(value - reference);
@ -426,14 +441,6 @@ BOOST_AUTO_TEST_CASE(ExtrapolatePlaneADB)
fillDataPlane();
initProperties();
//Temporary variables used to represent independent wells
const int num_wells = 5;
ADB::V x_v(num_wells);
ADB::V aqua_v(num_wells);
ADB::V vapour_v(num_wells);
ADB::V u_v(num_wells);
ADB::V liquid_v(num_wells);
//Check linear extrapolation (i.e., using values of x, y, etc. outside our interpolant domain)
double sum = 0.0;
double reference_sum = 0.0;
@ -452,15 +459,30 @@ BOOST_AUTO_TEST_CASE(ExtrapolatePlaneADB)
for (int m=1; m<=n+o; ++m) {
const double liquid = m / static_cast<double>(n);
//Temporary variables used to represent independent wells
const int num_wells = 5;
ADB::V adb_v_x(num_wells);
ADB::V adb_v_aqua(num_wells);
ADB::V adb_v_vapour(num_wells);
ADB::V adb_v_u(num_wells);
ADB::V adb_v_liquid(num_wells);
for (unsigned int w=0; w<num_wells; ++w) {
x_v[w] = x*(w+1);
aqua_v[w] = aqua*(w+1);
vapour_v[w] = vapour*(w+1);
u_v[w] = u*(w+1);
liquid_v[w] = liquid*(w+1);
adb_v_x[w] = x*(w+1);
adb_v_aqua[w] = aqua*(w+1);
adb_v_vapour[w] = vapour*(w+1);
adb_v_u[w] = u*(w+1);
adb_v_liquid[w] = liquid*(w+1);
}
ADB::V bhp_val = properties->bhp(1, aqua_v, liquid_v, vapour_v, x_v, u_v);
ADB adb_x = ADB::constant(adb_v_x);
ADB adb_aqua = ADB::constant(adb_v_aqua);
ADB adb_vapour = ADB::constant(adb_v_vapour);
ADB adb_u = ADB::constant(adb_v_u);
ADB adb_liquid = ADB::constant(adb_v_liquid);
ADB bhp = properties->bhp(1, adb_aqua, adb_liquid, adb_vapour, adb_x, adb_u);
ADB::V bhp_val = bhp.value();
double value = 0.0;
double reference = 0.0;
@ -522,27 +544,30 @@ BOOST_AUTO_TEST_CASE(InterpolateADBAndQs)
}
//Create some artificial flow values for our wells between 0 and 1
ADB::V qs(nphases*nwells);
ADB::V qs_v(nphases*nwells);
for (int j=0; j<nphases; ++j) {
for (int i=0; i<nwells; ++i) {
qs[j*nwells+i] = (j*nwells+i) / static_cast<double>(nwells*nphases-1.0);
qs_v[j*nwells+i] = (j*nwells+i) / static_cast<double>(nwells*nphases-1.0);
}
}
ADB qs = ADB::constant(qs_v);
//Create the THP for each well
ADB::V thp(nwells);
ADB::V thp_v(nwells);
for (int i=0; i<nwells; ++i) {
thp[i] = (i) / static_cast<double>(nwells-1.0);
thp_v[i] = (i) / static_cast<double>(nwells-1.0);
}
ADB thp = ADB::constant(thp_v);
//Create the ALQ for each well
ADB::V alq(nwells);
ADB::V alq_v(nwells);
for (int i=0; i<nwells; ++i) {
alq[i] = 0.0;
alq_v[i] = 0.0;
}
ADB alq = ADB::constant(alq_v);
//Call the bhp function
ADB::V bhp = properties->bhp(1, *wells, qs, thp, alq);
ADB::V bhp = properties->bhp(1, *wells, qs, thp, alq).value();
//Calculate reference
//First, find the three phases
@ -550,9 +575,9 @@ BOOST_AUTO_TEST_CASE(InterpolateADBAndQs)
std::vector<double> oil(nwells);
std::vector<double> gas(nwells);
for (int i=0; i<nwells; ++i) {
water[i] = qs[i];
oil[i] = qs[nwells+i];
gas[i] = qs[2*nwells+i];
water[i] = qs_v[i];
oil[i] = qs_v[nwells+i];
gas[i] = qs_v[2*nwells+i];
}
//Compute reference value
@ -561,7 +586,7 @@ BOOST_AUTO_TEST_CASE(InterpolateADBAndQs)
double flo = oil[i];
double wor = water[i]/oil[i];
double gor = gas[i]/oil[i];
reference[i] = thp[i] + 2*wor + 3*gor + 4*alq[i] + 5*flo;
reference[i] = thp_v[i] + 2*wor + 3*gor + 4*alq_v[i] + 5*flo;
}
//Check that interpolation matches
@ -815,7 +840,7 @@ VFPPROD \n\
double thp = t * 456.78;
double alq = a * 42.24;
double bhp_interp = properties.bhp(42, aqua, liquid, vapour, thp, alq);
double bhp_interp = properties.bhp(42, aqua, liquid, vapour, thp, alq).value;
double bhp_ref = thp;
double thp_interp = properties.thp(42, aqua, liquid, vapour, bhp_ref, alq);
double thp_ref = thp;
@ -914,7 +939,7 @@ BOOST_AUTO_TEST_CASE(ParseInterpolateRealisticVFPPROD)
}
else {
//Value given as pascal, convert to barsa for comparison with reference
double value_i = properties.bhp(32, aqua, liquid, vapour, t_i, a_i) * 10.0e-6;
double value_i = properties.bhp(32, aqua, liquid, vapour, t_i, a_i).value * 10.0e-6;
double abs_diff = std::abs(value_i - reference[i]);
sad += abs_diff;