Added computeSaturatedVol() and computeInjectedProduced() functions.

This commit is contained in:
Atgeirr Flø Rasmussen 2012-03-13 15:56:52 +01:00
parent c8f542fc3f
commit bae286e000
2 changed files with 106 additions and 3 deletions

View File

@ -45,8 +45,33 @@ namespace Opm
}
/// @brief Computes total saturated volumes over all grid cells.
/// @param[in] pv the pore volume by cell.
/// @param[in] s saturation values (for all P phases)
/// @param[out] sat_vol must point to a valid array with P elements,
/// where P = s.size()/pv.size().
/// For each phase p, we compute
/// sat_vol_p = sum_i s_p_i pv_i
void computeSaturatedVol(const std::vector<double>& pv,
const std::vector<double>& s,
double* sat_vol)
{
const int num_cells = pv.size();
const int np = s.size()/pv.size();
if (int(s.size()) != num_cells*np) {
THROW("Sizes of s and pv vectors do not match.");
}
std::fill(sat_vol, sat_vol + np, 0.0);
for (int c = 0; c < num_cells; ++c) {
for (int p = 0; p < np; ++p) {
sat_vol[p] += pv[c]*s[np*c + p];
}
}
}
/// @brief Computes average saturations over all grid cells.
/// @param[out] pv the pore volume by cell.
/// @param[in] pv the pore volume by cell.
/// @param[in] s saturation values (for all P phases)
/// @param[out] aver_sat must point to a valid array with P elements,
/// where P = s.size()/pv.size().
@ -78,6 +103,54 @@ namespace Opm
}
/// @brief Computes injected and produced volumes of all phases.
/// Note 1: assumes that only the first phase is injected.
/// Note 2: assumes that transport has been done with an
/// implicit method, i.e. that the current state
/// gives the mobilities used for the preceding timestep.
/// @param[in] props fluid and rock properties.
/// @param[in] s saturation values (for all P phases)
/// @param[in] src if < 0: total outflow, if > 0: first phase inflow.
/// @param[in] dt timestep used
/// @param[out] injected must point to a valid array with P elements,
/// where P = s.size()/src.size().
/// @param[out] produced must also point to a valid array with P elements.
void computeInjectedProduced(const IncompPropertiesInterface& props,
const std::vector<double>& s,
const std::vector<double>& src,
const double dt,
double* injected,
double* produced)
{
const int num_cells = src.size();
const int np = s.size()/src.size();
if (int(s.size()) != num_cells*np) {
THROW("Sizes of s and src vectors do not match.");
}
std::fill(injected, injected + np, 0.0);
std::fill(produced, produced + np, 0.0);
const double* visc = props.viscosity();
std::vector<double> mob(np);
for (int c = 0; c < num_cells; ++c) {
if (src[c] > 0.0) {
injected[0] += src[c]*dt;
} else if (src[c] < 0.0) {
const double flux = -src[c]*dt;
const double* sat = &s[np*c];
props.relperm(1, sat, &c, &mob[0], 0);
double totmob = 0.0;
for (int p = 0; p < np; ++p) {
mob[p] /= visc[p];
totmob += mob[p];
}
for (int p = 0; p < np; ++p) {
produced[p] += (mob[p]/totmob)*flux;
}
}
}
}
/// @brief Computes total mobility for a set of saturation values.
/// @param[in] props rock and fluid properties

View File

@ -38,6 +38,18 @@ namespace Opm
std::vector<double>& porevol);
/// @brief Computes total saturated volumes over all grid cells.
/// @param[out] pv the pore volume by cell.
/// @param[in] s saturation values (for all P phases)
/// @param[out] sat_vol must point to a valid array with P elements,
/// where P = s.size()/pv.size().
/// For each phase p, we compute
/// sat_vol_p = sum_i s_p_i pv_i
void computeSaturatedVol(const std::vector<double>& pv,
const std::vector<double>& s,
double* sat_vol);
/// @brief Computes average saturations over all grid cells.
/// @param[out] pv the pore volume by cell.
/// @param[in] s saturation values (for all P phases)
@ -50,6 +62,25 @@ namespace Opm
double* aver_sat);
/// @brief Computes injected and produced volumes of all phases.
/// Note 1: assumes that only the first phase is injected.
/// Note 2: assumes that transport has been done with an
/// implicit method, i.e. that the current state
/// gives the mobilities used for the preceding timestep.
/// @param[in] props fluid and rock properties.
/// @param[in] s saturation values (for all P phases)
/// @param[in] src if < 0: total outflow, if > 0: first phase inflow.
/// @param[in] dt timestep used
/// @param[out] injected must point to a valid array with P elements,
/// where P = s.size()/src.size().
/// @param[out] produced must also point to a valid array with P elements.
void computeInjectedProduced(const IncompPropertiesInterface& props,
const std::vector<double>& s,
const std::vector<double>& src,
const double dt,
double* injected,
double* produced);
/// @brief Computes total mobility for a set of saturation values.
/// @param[in] props rock and fluid properties
/// @param[in] cells cells with which the saturation values are associated
@ -107,12 +138,11 @@ namespace Opm
void toWaterSat(const std::vector<double>& sboth,
std::vector<double>& sw);
/// Make a a vector of interleaved water and oil saturations from
/// Make a vector of interleaved water and oil saturations from
/// a vector of water saturations.
void toBothSat(const std::vector<double>& sw,
std::vector<double>& sboth);
} // namespace Opm
#endif // OPM_MISCUTILITIES_HEADER_INCLUDED