changes in test-dataset and initial adaptions to the new data set, plus corrections for ScalingFactor
This commit is contained in:
Jostein Alvestad
parent
8a5a159450
commit
e96778c440
@ -461,6 +461,7 @@ if(ENABLE_ECL_OUTPUT)
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tests/UDQ_TEST_WCONPROD_IUAD-2.DATA
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tests/UDQ_TEST_WCONPROD_IUAD-2.DATA
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tests/UDQ_ACTIONX_TEST1.DATA
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tests/UDQ_ACTIONX_TEST1.DATA
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tests/UDQ_ACTIONX_TEST1_U.DATA
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tests/UDQ_ACTIONX_TEST1_U.DATA
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tests/TEST_AGGREGATE_MSW.DATA
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tests/include_example_pvt.txt
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tests/include_example_pvt.txt
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tests/include_example_summary.txt
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tests/include_example_summary.txt
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tests/include_sgof.txt
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tests/include_sgof.txt
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@ -66,7 +66,7 @@ namespace Opm { namespace RestartIO { namespace Helpers { namespace VectorItems
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DeviceBaseStrength = 86,
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DeviceBaseStrength = 86,
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AbsValICDLength = 87,
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ScalingFactor = 87,
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CalibrFluidDensity = 88,
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CalibrFluidDensity = 88,
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CalibrFluidViscosity = 89,
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CalibrFluidViscosity = 89,
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@ -76,6 +76,7 @@ namespace Opm {
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energy,
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energy,
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energy_rate,
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energy_rate,
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icd_strength,
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icd_strength,
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aicd_strength,
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polymer_density,
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polymer_density,
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salinity,
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salinity,
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_count // New entries must be added *before* this
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_count // New entries must be added *before* this
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@ -638,10 +638,11 @@ namespace {
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const auto& aicd = segment.autoICD();
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const auto& aicd = segment.autoICD();
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rSeg[baseIndex + Ix::DeviceBaseStrength] =
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rSeg[baseIndex + Ix::DeviceBaseStrength] =
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usys.from_si(M::icd_strength, aicd.strength());
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usys.from_si(M::aicd_strength, aicd.strength());
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rSeg[baseIndex + Ix::AbsValICDLength] =
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rSeg[baseIndex + Ix::ScalingFactor] = ((aicd.methodFlowScaling() == 1) ||
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usys.from_si(M::length, std::abs(aicd.length()));
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((aicd.methodFlowScaling() < 0) && (aicd.length() < 0))) ?
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usys.from_si(M::length, aicd.scalingFactor()) : aicd.scalingFactor();
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rSeg[baseIndex + Ix::CalibrFluidDensity] =
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rSeg[baseIndex + Ix::CalibrFluidDensity] =
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usys.from_si(M::density, aicd.densityCalibration());
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usys.from_si(M::density, aicd.densityCalibration());
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@ -88,6 +88,7 @@ namespace {
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0.0,
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0.0,
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0.0,
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0.0,
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0.0,
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0.0,
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0.0,
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};
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};
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static const double to_metric[] = {
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static const double to_metric[] = {
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@ -127,6 +128,7 @@ namespace {
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1 / Metric::Energy,
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1 / Metric::Energy,
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1 / ( Metric::Energy / Metric::Time ),
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1 / ( Metric::Energy / Metric::Time ),
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1 / (Metric::Pressure / Opm::unit::square(Metric::GeomVolume / Metric::Time)),
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1 / (Metric::Pressure / Opm::unit::square(Metric::GeomVolume / Metric::Time)),
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1 / (Metric::Pressure / Metric::Density / Opm::unit::square(Metric::GeomVolume / Metric::Time)),
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1 / Metric::PolymerDensity,
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1 / Metric::PolymerDensity,
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1 / Metric::Salinity,
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1 / Metric::Salinity,
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};
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};
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@ -168,6 +170,7 @@ namespace {
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Metric::Energy,
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Metric::Energy,
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Metric::Energy / Metric::Time,
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Metric::Energy / Metric::Time,
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Metric::Pressure / Opm::unit::square(Metric::GeomVolume / Metric::Time),
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Metric::Pressure / Opm::unit::square(Metric::GeomVolume / Metric::Time),
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Metric::Pressure / Metric::Density / Opm::unit::square(Metric::GeomVolume / Metric::Time),
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Metric::PolymerDensity,
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Metric::PolymerDensity,
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Metric::Salinity,
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Metric::Salinity,
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};
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};
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@ -209,6 +212,7 @@ namespace {
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"KJ", /* energy */
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"KJ", /* energy */
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"KJ/DAY", /* energy rate*/
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"KJ/DAY", /* energy rate*/
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"BARS/(RM3/DAY)2", /* ICD strength parameter */
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"BARS/(RM3/DAY)2", /* ICD strength parameter */
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"BARS/(KG/SM3)/(RM3/DAY)2", /* AICD strength parameter */
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"KG / SM3", /*polymer density */
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"KG / SM3", /*polymer density */
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"KG / SM3", /*salinity */
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"KG / SM3", /*salinity */
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};
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};
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@ -272,6 +276,7 @@ namespace {
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0.0,
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0.0,
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0.0,
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0.0,
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0.0,
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0.0,
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0.0,
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};
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};
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static const double to_field[] = {
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static const double to_field[] = {
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@ -311,6 +316,7 @@ namespace {
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1 / Field::Energy,
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1 / Field::Energy,
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1 / (Field::Energy / Field::Time),
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1 / (Field::Energy / Field::Time),
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1 / (Field::Pressure / Opm::unit::square(Field::GeomVolume / Field::Time)),
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1 / (Field::Pressure / Opm::unit::square(Field::GeomVolume / Field::Time)),
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1 / (Field::Pressure / Field::Density / Opm::unit::square(Field::GeomVolume / Field::Time)),
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1 / Field::PolymerDensity,
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1 / Field::PolymerDensity,
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1 / Field::Salinity,
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1 / Field::Salinity,
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};
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};
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@ -352,6 +358,7 @@ namespace {
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Field::Energy,
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Field::Energy,
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Field::Energy / Field::Time,
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Field::Energy / Field::Time,
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Field::Pressure / Opm::unit::square(Field::GeomVolume / Field::Time),
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Field::Pressure / Opm::unit::square(Field::GeomVolume / Field::Time),
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Field::Pressure / Field::Density / Opm::unit::square(Field::GeomVolume / Field::Time),
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Field::PolymerDensity,
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Field::PolymerDensity,
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Field::Salinity,
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Field::Salinity,
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};
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};
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@ -393,6 +400,7 @@ namespace {
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"BTU", /* energy */
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"BTU", /* energy */
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"BTU/DAY", /* energy rate*/
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"BTU/DAY", /* energy rate*/
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"PSI/(RFT3/DAY)2", /* ICD strength parameter */
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"PSI/(RFT3/DAY)2", /* ICD strength parameter */
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"PSI/(LB/FT3)/(RFT3/DAY)2", /* AICD strength parameter */
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"LB/STB", /*polymer density */
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"LB/STB", /*polymer density */
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"LB/STB", /*salinity */
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"LB/STB", /*salinity */
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};
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};
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@ -456,6 +464,7 @@ namespace {
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0.0,
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0.0,
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0.0,
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0.0,
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0.0,
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0.0,
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0.0,
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};
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};
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static const double to_lab[] = {
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static const double to_lab[] = {
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@ -495,6 +504,7 @@ namespace {
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1 / Lab::Energy,
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1 / Lab::Energy,
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1 / ( Lab::Energy / Lab::Time ),
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1 / ( Lab::Energy / Lab::Time ),
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1 / (Lab::Pressure / Opm::unit::square(Lab::GeomVolume / Lab::Time)),
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1 / (Lab::Pressure / Opm::unit::square(Lab::GeomVolume / Lab::Time)),
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1 / (Lab::Pressure / Lab::Density / Opm::unit::square(Lab::GeomVolume / Lab::Time)),
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1 / Lab::PolymerDensity,
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1 / Lab::PolymerDensity,
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1 / Lab::Salinity,
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1 / Lab::Salinity,
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};
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};
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@ -536,6 +546,7 @@ namespace {
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Lab::Energy,
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Lab::Energy,
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Lab::Energy / Lab::Time,
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Lab::Energy / Lab::Time,
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Lab::Pressure / Opm::unit::square(Lab::GeomVolume / Lab::Time),
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Lab::Pressure / Opm::unit::square(Lab::GeomVolume / Lab::Time),
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Lab::Pressure / Lab::Density / Opm::unit::square(Lab::GeomVolume / Lab::Time),
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Lab::PolymerDensity,
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Lab::PolymerDensity,
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Lab::Salinity,
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Lab::Salinity,
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};
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};
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@ -577,6 +588,7 @@ namespace {
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"J", /* energy */
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"J", /* energy */
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"J/HR", /* energy */
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"J/HR", /* energy */
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"ATM/(RCC/H)2", /* ICD strength parameter */
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"ATM/(RCC/H)2", /* ICD strength parameter */
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"ATM/(G/SCC)/(RCC/H)2", /* AICD strength parameter */
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"G/SCC", /*polymer density */
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"G/SCC", /*polymer density */
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"G/SCC", /*salinity */
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"G/SCC", /*salinity */
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};
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};
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@ -640,6 +652,7 @@ namespace {
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0.0,
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0.0,
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0.0,
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0.0,
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0.0,
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0.0,
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0.0,
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};
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};
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static const double to_pvt_m[] = {
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static const double to_pvt_m[] = {
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@ -679,6 +692,7 @@ namespace {
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1 / PVT_M::Energy,
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1 / PVT_M::Energy,
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1 / ( PVT_M::Energy/ PVT_M::Time ),
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1 / ( PVT_M::Energy/ PVT_M::Time ),
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1 / (PVT_M::Pressure / Opm::unit::square(PVT_M::GeomVolume / PVT_M::Time)),
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1 / (PVT_M::Pressure / Opm::unit::square(PVT_M::GeomVolume / PVT_M::Time)),
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1 / (PVT_M::Pressure / PVT_M::Density / Opm::unit::square(PVT_M::GeomVolume / PVT_M::Time)),
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1 / PVT_M::PolymerDensity,
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1 / PVT_M::PolymerDensity,
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1 / PVT_M::Salinity,
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1 / PVT_M::Salinity,
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};
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};
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@ -720,6 +734,7 @@ namespace {
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PVT_M::Energy,
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PVT_M::Energy,
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PVT_M::Energy / PVT_M::Time,
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PVT_M::Energy / PVT_M::Time,
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PVT_M::Pressure / Opm::unit::square(PVT_M::GeomVolume / PVT_M::Time),
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PVT_M::Pressure / Opm::unit::square(PVT_M::GeomVolume / PVT_M::Time),
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PVT_M::Pressure / PVT_M::Density / Opm::unit::square(PVT_M::GeomVolume / PVT_M::Time),
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PVT_M::PolymerDensity,
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PVT_M::PolymerDensity,
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PVT_M::Salinity,
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PVT_M::Salinity,
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};
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};
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@ -761,6 +776,7 @@ namespace {
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"KJ" /* energy */,
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"KJ" /* energy */,
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"KJ/DAY" /* energy */,
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"KJ/DAY" /* energy */,
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"ATM/(RM3/DAY)2", /* ICD strength parameter */
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"ATM/(RM3/DAY)2", /* ICD strength parameter */
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"ATM/(KG/SM3)/(RM3/DAY)2", /* AICD strength parameter */
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"KG/SM3", /*polymer density */
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"KG/SM3", /*polymer density */
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"KG/SM3", /*salinity */
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"KG/SM3", /*salinity */
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};
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};
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@ -824,6 +840,7 @@ namespace {
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0.0,
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0.0,
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0.0,
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0.0,
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0.0,
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0.0,
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0.0,
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};
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};
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static const double to_input[] = {
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static const double to_input[] = {
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@ -865,6 +882,7 @@ namespace {
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1,
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1,
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1,
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1,
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1,
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1,
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1,
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};
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};
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static const double from_input[] = {
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static const double from_input[] = {
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@ -906,6 +924,7 @@ namespace {
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1,
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1,
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1,
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1,
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1,
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1,
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1,
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};
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};
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static constexpr const char* input_names[static_cast<int>(UnitSystem::measure::_count)] = {
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static constexpr const char* input_names[static_cast<int>(UnitSystem::measure::_count)] = {
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@ -945,6 +964,7 @@ namespace {
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"KJ", /* energy */
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"KJ", /* energy */
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"KJ/DAY", /* energy rate*/
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"KJ/DAY", /* energy rate*/
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"BARS/(RM3/DAY)2", /* ICD strength parameter */
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"BARS/(RM3/DAY)2", /* ICD strength parameter */
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"BARS/(KG/SM3)/(RM3/DAY)2", /* AICD strength parameter */
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"KG/SM3", /*polymer density */
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"KG/SM3", /*polymer density */
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"KG/SM3", /*salinity */
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"KG/SM3", /*salinity */
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};
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};
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493
tests/TEST_AGGREGATE_MSW.DATA
Normal file
493
tests/TEST_AGGREGATE_MSW.DATA
Normal file
@ -0,0 +1,493 @@
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-- This reservoir simulation deck is made available under the Open Database
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-- License: http://opendatacommons.org/licenses/odbl/1.0/. Any rights in
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|
-- individual contents of the database are licensed under the Database Contents
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|
-- License: http://opendatacommons.org/licenses/dbcl/1.0/
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-- Copyright (C) 2015 Statoil
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-- This simulation is based on the data given in
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-- 'Comparison of Solutions to a Three-Dimensional
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-- Black-Oil Reservoir Simulation Problem' by Aziz S. Odeh,
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-- Journal of Petroleum Technology, January 1981
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---------------------------------------------------------------------------
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------------------------ SPE1 - CASE 1 ------------------------------------
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---------------------------------------------------------------------------
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RUNSPEC
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-- -------------------------------------------------------------------------
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TITLE
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SPE1 - CASE 1
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DIMENS
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10 5 10 /
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-- The number of equilibration regions is inferred from the EQLDIMS
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-- keyword.
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EQLDIMS
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/
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-- The number of PVTW tables is inferred from the TABDIMS keyword;
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-- when no data is included in the keyword the default values are used.
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TABDIMS
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/
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OIL
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GAS
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WATER
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DISGAS
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-- As seen from figure 4 in Odeh, GOR is increasing with time,
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-- which means that dissolved gas is present
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FIELD
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START
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1 'JAN' 2015 /
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WELLDIMS
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-- Item 1: maximum number of wells in the model
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-- - there are two wells in the problem; injector and producer
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-- Item 2: maximum number of grid blocks connected to any one well
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-- - must be one as the wells are located at specific grid blocks
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-- Item 3: maximum number of groups in the model
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-- - we are dealing with only one 'group'
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-- Item 4: maximum number of wells in any one group
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-- - there must be two wells in a group as there are two wells in total
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3 20 1 3 /
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WSEGDIMS
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2 32 5 /
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UNIFIN
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UNIFOUT
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START
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1 'JAN' 2015 /
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GRID
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-- The INIT keyword is used to request an .INIT file. The .INIT file
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-- is written before the simulation actually starts, and contains grid
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-- properties and saturation tables as inferred from the input
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-- deck. There are no other keywords which can be used to configure
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-- exactly what is written to the .INIT file.
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INIT
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-- -------------------------------------------------------------------------
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--NOECHO
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BOX
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1 10 1 5 1 1 /
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TOPS
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50*7000 /
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BOX
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1 10 1 5 1 10 /
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DXV
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10*100 /
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DYV
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5*100 /
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DZ
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100*20
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50*100
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350*20
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/
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EQUALS
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-- 'DX' 100 /
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-- 'DY' 100 /
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'PERMX' 500 /
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'PERMZ' 50 /
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-- 'DZ' 20 /
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'PORO' 0.2 /
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-- 'TOPS' 7000 1 10 1 5 1 1 /
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-- 'DZ' 100 1 10 1 5 3 3 /
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-- 'PORO' 0.0 1 10 1 5 3 3 /
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/
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COPY
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PERMX PERMY /
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/
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ECHO
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PROPS
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-- -------------------------------------------------------------------------
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PVTW
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||||||
|
-- Item 1: pressure reference (psia)
|
||||||
|
-- Item 2: water FVF (rb per bbl or rb per stb)
|
||||||
|
-- Item 3: water compressibility (psi^{-1})
|
||||||
|
-- Item 4: water viscosity (cp)
|
||||||
|
-- Item 5: water 'viscosibility' (psi^{-1})
|
||||||
|
|
||||||
|
-- Using values from Norne:
|
||||||
|
-- In METRIC units:
|
||||||
|
-- 277.0 1.038 4.67E-5 0.318 0.0 /
|
||||||
|
-- In FIELD units:
|
||||||
|
4017.55 1.038 3.22E-6 0.318 0.0 /
|
||||||
|
|
||||||
|
ROCK
|
||||||
|
-- Item 1: reference pressure (psia)
|
||||||
|
-- Item 2: rock compressibility (psi^{-1})
|
||||||
|
|
||||||
|
-- Using values from table 1 in Odeh:
|
||||||
|
14.7 3E-6 /
|
||||||
|
|
||||||
|
SWOF
|
||||||
|
-- Column 1: water saturation
|
||||||
|
-- - this has been set to (almost) equally spaced values from 0.12 to 1
|
||||||
|
-- Column 2: water relative permeability
|
||||||
|
-- - generated from the Corey-type approx. formula
|
||||||
|
-- the coeffisient is set to 10e-5, S_{orw}=0 and S_{wi}=0.12
|
||||||
|
-- Column 3: oil relative permeability when only oil and water are present
|
||||||
|
-- - we will use the same values as in column 3 in SGOF.
|
||||||
|
-- This is not really correct, but since only the first
|
||||||
|
-- two values are of importance, this does not really matter
|
||||||
|
-- Column 4: water-oil capillary pressure (psi)
|
||||||
|
|
||||||
|
0.12 0 1 0
|
||||||
|
0.18 4.64876033057851E-008 1 0
|
||||||
|
0.24 0.000000186 0.997 0
|
||||||
|
0.3 4.18388429752066E-007 0.98 0
|
||||||
|
0.36 7.43801652892562E-007 0.7 0
|
||||||
|
0.42 1.16219008264463E-006 0.35 0
|
||||||
|
0.48 1.67355371900826E-006 0.2 0
|
||||||
|
0.54 2.27789256198347E-006 0.09 0
|
||||||
|
0.6 2.97520661157025E-006 0.021 0
|
||||||
|
0.66 3.7654958677686E-006 0.01 0
|
||||||
|
0.72 4.64876033057851E-006 0.001 0
|
||||||
|
0.78 0.000005625 0.0001 0
|
||||||
|
0.84 6.69421487603306E-006 0 0
|
||||||
|
0.91 8.05914256198347E-006 0 0
|
||||||
|
1 0.00001 0 0 /
|
||||||
|
|
||||||
|
|
||||||
|
SGOF
|
||||||
|
-- Column 1: gas saturation
|
||||||
|
-- Column 2: gas relative permeability
|
||||||
|
-- Column 3: oil relative permeability when oil, gas and connate water are present
|
||||||
|
-- Column 4: oil-gas capillary pressure (psi)
|
||||||
|
-- - stated to be zero in Odeh's paper
|
||||||
|
|
||||||
|
-- Values in column 1-3 are taken from table 3 in Odeh's paper:
|
||||||
|
0 0 1 0
|
||||||
|
0.001 0 1 0
|
||||||
|
0.02 0 0.997 0
|
||||||
|
0.05 0.005 0.980 0
|
||||||
|
0.12 0.025 0.700 0
|
||||||
|
0.2 0.075 0.350 0
|
||||||
|
0.25 0.125 0.200 0
|
||||||
|
0.3 0.190 0.090 0
|
||||||
|
0.4 0.410 0.021 0
|
||||||
|
0.45 0.60 0.010 0
|
||||||
|
0.5 0.72 0.001 0
|
||||||
|
0.6 0.87 0.0001 0
|
||||||
|
0.7 0.94 0.000 0
|
||||||
|
0.85 0.98 0.000 0
|
||||||
|
0.88 0.984 0.000 0 /
|
||||||
|
--1.00 1.0 0.000 0 /
|
||||||
|
-- Warning from Eclipse: first sat. value in SWOF + last sat. value in SGOF
|
||||||
|
-- must not be greater than 1, but Eclipse still runs
|
||||||
|
-- Flow needs the sum to be excactly 1 so I added a row with gas sat. = 0.88
|
||||||
|
-- The corresponding krg value was estimated by assuming linear rel. between
|
||||||
|
-- gas sat. and krw. between gas sat. 0.85 and 1.00 (the last two values given)
|
||||||
|
|
||||||
|
DENSITY
|
||||||
|
-- Density (lb per ft³) at surface cond. of
|
||||||
|
-- oil, water and gas, respectively (in that order)
|
||||||
|
|
||||||
|
-- Using values from Norne:
|
||||||
|
-- In METRIC units:
|
||||||
|
-- 859.5 1033.0 0.854 /
|
||||||
|
-- In FIELD units:
|
||||||
|
53.66 64.49 0.0533 /
|
||||||
|
|
||||||
|
PVDG
|
||||||
|
-- Column 1: gas phase pressure (psia)
|
||||||
|
-- Column 2: gas formation volume factor (rb per Mscf)
|
||||||
|
-- - in Odeh's paper the units are said to be given in rb per bbl,
|
||||||
|
-- but this is assumed to be a mistake: FVF-values in Odeh's paper
|
||||||
|
-- are given in rb per scf, not rb per bbl. This will be in
|
||||||
|
-- agreement with conventions
|
||||||
|
-- Column 3: gas viscosity (cP)
|
||||||
|
|
||||||
|
-- Using values from lower right table in Odeh's table 2:
|
||||||
|
14.700 166.666 0.008000
|
||||||
|
264.70 12.0930 0.009600
|
||||||
|
514.70 6.27400 0.011200
|
||||||
|
1014.7 3.19700 0.014000
|
||||||
|
2014.7 1.61400 0.018900
|
||||||
|
2514.7 1.29400 0.020800
|
||||||
|
3014.7 1.08000 0.022800
|
||||||
|
4014.7 0.81100 0.026800
|
||||||
|
5014.7 0.64900 0.030900
|
||||||
|
9014.7 0.38600 0.047000 /
|
||||||
|
|
||||||
|
PVTO
|
||||||
|
-- Column 1: dissolved gas-oil ratio (Mscf per stb)
|
||||||
|
-- Column 2: bubble point pressure (psia)
|
||||||
|
-- Column 3: oil FVF for saturated oil (rb per stb)
|
||||||
|
-- Column 4: oil viscosity for saturated oil (cP)
|
||||||
|
|
||||||
|
-- Use values from top left table in Odeh's table 2:
|
||||||
|
0.00100 14.7 1.0620 1.0400 /
|
||||||
|
0.09050 264.7 1.1500 0.9750 /
|
||||||
|
0.18000 514.7 1.2070 0.9100 /
|
||||||
|
0.37100 1014.7 1.2950 0.8300 /
|
||||||
|
0.63600 2014.7 1.4350 0.6950 /
|
||||||
|
0.77500 2514.7 1.5000 0.6410 /
|
||||||
|
0.93000 3014.7 1.5650 0.5940 /
|
||||||
|
1.27000 4014.7 1.6950 0.5100
|
||||||
|
5014.7 1.6710 0.5490
|
||||||
|
9014.7 1.5790 0.7400 /
|
||||||
|
1.61800 5014.7 1.8270 0.4490
|
||||||
|
9014.7 1.7260 0.6050 /
|
||||||
|
2.00000 8014.7 1.9500 0.3000
|
||||||
|
9014.7 1.8500 0.5500 /
|
||||||
|
/
|
||||||
|
-- It is required to enter data for undersaturated oil for the highest GOR
|
||||||
|
-- (i.e. the last row) in the PVTO table.
|
||||||
|
-- In order to fulfill this requirement, values for oil FVF and viscosity
|
||||||
|
-- at 9014.7psia and GOR=1.618 for undersaturated oil have been approximated:
|
||||||
|
-- It has been assumed that there is a linear relation between the GOR
|
||||||
|
-- and the FVF when keeping the pressure constant at 9014.7psia.
|
||||||
|
-- From Odeh we know that (at 9014.7psia) the FVF is 2.357 at GOR=2.984
|
||||||
|
-- for saturated oil and that the FVF is 1.579 at GOR=1.27 for undersaturated oil,
|
||||||
|
-- so it is possible to use the assumption described above.
|
||||||
|
-- An equivalent approximation for the viscosity has been used.
|
||||||
|
|
||||||
|
SOLUTION
|
||||||
|
-- -------------------------------------------------------------------------
|
||||||
|
|
||||||
|
EQUIL
|
||||||
|
-- Item 1: datum depth (ft)
|
||||||
|
-- Item 2: pressure at datum depth (psia)
|
||||||
|
-- - Odeh's table 1 says that initial reservoir pressure is
|
||||||
|
-- 4800 psi at 8400ft, which explains choice of item 1 and 2
|
||||||
|
-- Item 3: depth of water-oil contact (ft)
|
||||||
|
-- - chosen to be directly under the reservoir
|
||||||
|
-- Item 4: oil-water capillary pressure at the water oil contact (psi)
|
||||||
|
-- - given to be 0 in Odeh's paper
|
||||||
|
-- Item 5: depth of gas-oil contact (ft)
|
||||||
|
-- - chosen to be directly above the reservoir
|
||||||
|
-- Item 6: gas-oil capillary pressure at gas-oil contact (psi)
|
||||||
|
-- - given to be 0 in Odeh's paper
|
||||||
|
-- Item 7: RSVD-table
|
||||||
|
-- Item 8: RVVD-table
|
||||||
|
-- Item 9: Set to 0 as this is the only value supported by OPM
|
||||||
|
|
||||||
|
-- Item #: 1 2 3 4 5 6 7 8 9
|
||||||
|
7200 4800 7300 0 7000 0 1 0 0 /
|
||||||
|
|
||||||
|
RSVD
|
||||||
|
-- Dissolved GOR is initially constant with depth through the reservoir.
|
||||||
|
-- The reason is that the initial reservoir pressure given is higher
|
||||||
|
---than the bubble point presssure of 4014.7psia, meaning that there is no
|
||||||
|
-- free gas initially present.
|
||||||
|
7000 1.270
|
||||||
|
8000 1.270 /
|
||||||
|
|
||||||
|
SUMMARY
|
||||||
|
-- -------------------------------------------------------------------------
|
||||||
|
|
||||||
|
-- 1a) Oil rate vs time
|
||||||
|
FOPR
|
||||||
|
-- Field Oil Production Rate
|
||||||
|
|
||||||
|
-- 1b) GOR vs time
|
||||||
|
WGOR
|
||||||
|
-- Well Gas-Oil Ratio
|
||||||
|
'PROD'
|
||||||
|
/
|
||||||
|
-- Using FGOR instead of WGOR:PROD results in the same graph
|
||||||
|
FGOR
|
||||||
|
|
||||||
|
|
||||||
|
-- In order to compare Eclipse with Flow:
|
||||||
|
WBHP
|
||||||
|
/
|
||||||
|
WGIR
|
||||||
|
/
|
||||||
|
WGIT
|
||||||
|
/
|
||||||
|
WGPR
|
||||||
|
/
|
||||||
|
WGPT
|
||||||
|
/
|
||||||
|
WOIR
|
||||||
|
/
|
||||||
|
WOIT
|
||||||
|
|
||||||
|
/
|
||||||
|
WOPR
|
||||||
|
|
||||||
|
/
|
||||||
|
WOPT
|
||||||
|
/
|
||||||
|
WWIR
|
||||||
|
/
|
||||||
|
WWIT
|
||||||
|
/
|
||||||
|
WWPR
|
||||||
|
/
|
||||||
|
WWPT
|
||||||
|
/
|
||||||
|
|
||||||
|
SOFR
|
||||||
|
'PROD' /
|
||||||
|
'WINJ' /
|
||||||
|
/
|
||||||
|
|
||||||
|
SPR
|
||||||
|
'PROD' /
|
||||||
|
'WINJ' /
|
||||||
|
/
|
||||||
|
|
||||||
|
SPRD
|
||||||
|
'PROD' /
|
||||||
|
'WINJ' /
|
||||||
|
/
|
||||||
|
|
||||||
|
|
||||||
|
SCHEDULE
|
||||||
|
-- -------------------------------------------------------------------------
|
||||||
|
|
||||||
|
TUNING
|
||||||
|
1* 1. /
|
||||||
|
/
|
||||||
|
20 1 50 1 16 16 /
|
||||||
|
|
||||||
|
TUNINGDP
|
||||||
|
/
|
||||||
|
|
||||||
|
|
||||||
|
RPTSCHED
|
||||||
|
'PRES' 'SGAS' 'RS' 'WELLS=5' WELSPECS /
|
||||||
|
|
||||||
|
RPTRST
|
||||||
|
'BASIC=2' /
|
||||||
|
|
||||||
|
|
||||||
|
-- If no resolution (i.e. case 1), the two following lines must be added:
|
||||||
|
--DRSDT
|
||||||
|
-- 0 /
|
||||||
|
-- if DRSDT is set to 0, GOR cannot rise and free gas does not
|
||||||
|
-- dissolve in undersaturated oil -> constant bubble point pressure
|
||||||
|
|
||||||
|
WELSPECS
|
||||||
|
'PROD' 'G' 1 5 7030 'OIL' 0.0 'STD' 'STOP' /
|
||||||
|
'WINJ' 'G' 10 1 7030 'WAT' 0.0 'STD' 'STOP' /
|
||||||
|
/
|
||||||
|
|
||||||
|
COMPDAT
|
||||||
|
|
||||||
|
'PROD' 1 5 2 2 3* 0.2 3* 'X' /
|
||||||
|
'PROD' 2 5 2 2 3* 0.2 3* 'X' /
|
||||||
|
'PROD' 3 5 2 2 3* 0.2 3* 'X' /
|
||||||
|
'PROD' 4 5 2 2 3* 0.2 3* 'X' /
|
||||||
|
'PROD' 5 5 2 2 3* 0.2 3* 'X' /
|
||||||
|
|
||||||
|
'WINJ' 10 1 9 9 3* 0.2 3* 'X' /
|
||||||
|
'WINJ' 9 1 9 9 3* 0.2 3* 'X' /
|
||||||
|
'WINJ' 8 1 9 9 3* 0.2 3* 'X' /
|
||||||
|
'WINJ' 7 1 9 9 3* 0.2 3* 'X' /
|
||||||
|
'WINJ' 6 1 9 9 3* 0.2 3* 'X' /
|
||||||
|
/
|
||||||
|
|
||||||
|
WELSEGS
|
||||||
|
|
||||||
|
-- Name Dep 1 Tlen 1 Vol 1
|
||||||
|
'PROD' 7010 10 0.31 'INC' /
|
||||||
|
|
||||||
|
-- First Last Branch Outlet Length Depth Diam Ruff Area Vol
|
||||||
|
-- Seg Seg Num Seg Chang
|
||||||
|
-- Main Stem
|
||||||
|
2 2 1 1 20 20 0.2 1.E-3 1* 1* /
|
||||||
|
-- Top Branch
|
||||||
|
3 3 2 2 50 0 0.2 1.E-3 1* 1* /
|
||||||
|
4 7 2 3 100 0 0.2 1.E-3 1* 1* /
|
||||||
|
8 8 3 4 0.32800 0 0.500 3.3E-5 /
|
||||||
|
9 9 4 5 0.32800 0 0.500 3.3E-5 /
|
||||||
|
10 10 5 6 0.32800 0 0.500 3.3E-5 /
|
||||||
|
/
|
||||||
|
|
||||||
|
COMPSEGS
|
||||||
|
|
||||||
|
-- Name
|
||||||
|
'PROD' /
|
||||||
|
|
||||||
|
-- I J K Brn Start End Dirn End
|
||||||
|
-- No Length Length Penet Range
|
||||||
|
-- Top Branch
|
||||||
|
1 5 2 2 30 130 'X' 3* /
|
||||||
|
2 5 2 2 130 230 'X' 3* /
|
||||||
|
3 5 2 2 230 330 'X' 3* /
|
||||||
|
4 5 2 2 330 430 'X' 3* /
|
||||||
|
5 5 2 2 430 530 'X' 3* /
|
||||||
|
-- Middle Branch
|
||||||
|
/
|
||||||
|
|
||||||
|
WSEGAICD
|
||||||
|
-- 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 ...
|
||||||
|
PROD 8 8 3.260E-05 0.06391 63.678 0.48 1* 1* 1* 1 1* 2.1 1.2 OPEN 1* 1* 1* 1* 1* 1* /
|
||||||
|
PROD 9 9 3.260E-05 0.07448 63.678 0.48 1* 1* 1* 1 1* 2.1 1.2 OPEN 1* 1* 1* 1* 1* 1* /
|
||||||
|
PROD 10 10 3.260E-05 0.0876 63.678 0.48 0.53 0.048 4.89 0 9.876E6 2.1 1.2 OPEN 0.92 0.89 0.91 1.01 1.02 1.03 /
|
||||||
|
/
|
||||||
|
|
||||||
|
WELSEGS
|
||||||
|
|
||||||
|
-- Name Dep 1 Tlen 1 Vol 1
|
||||||
|
'WINJ' 7010 10 0.31 'INC' /
|
||||||
|
|
||||||
|
-- First Last Branch Outlet Length Depth Diam Ruff Area Vol
|
||||||
|
-- Seg Seg Num Seg Chang
|
||||||
|
-- Main Stem
|
||||||
|
2 13 1 1 20 20 0.2 1.E-3 1* 1* /
|
||||||
|
|
||||||
|
-- Bottom Branch
|
||||||
|
14 14 2 13 50 0 0.2 1.E-3 1* 1* /
|
||||||
|
15 18 2 14 100 0 0.2 1.E-3 1* 1* /
|
||||||
|
/
|
||||||
|
|
||||||
|
COMPSEGS
|
||||||
|
|
||||||
|
-- Name
|
||||||
|
'WINJ' /
|
||||||
|
|
||||||
|
-- I J K Brn Start End Dirn End
|
||||||
|
-- No Length Length Penet Range
|
||||||
|
|
||||||
|
-- Bottom Branch
|
||||||
|
10 1 9 2 270 370 'X' 3* /
|
||||||
|
9 1 9 2 370 470 'X' 3* /
|
||||||
|
8 1 9 2 470 570 'X' 3* /
|
||||||
|
7 1 9 2 570 670 'X' 3* /
|
||||||
|
6 1 9 2 670 770 'X' 3* /
|
||||||
|
/
|
||||||
|
|
||||||
|
|
||||||
|
WCONPROD
|
||||||
|
'PROD' 'OPEN' 'GRAT' 2* 100000. 2000 1* 2500 1* /
|
||||||
|
/
|
||||||
|
|
||||||
|
WCONINJE
|
||||||
|
'WINJ' 'WAT' 'OPEN' 'RESV' 1* 2000 8000 1* /
|
||||||
|
/
|
||||||
|
|
||||||
|
|
||||||
|
TSTEP
|
||||||
|
--Advance the simulater once a month for TEN years:
|
||||||
|
30
|
||||||
|
30
|
||||||
|
180.
|
||||||
|
/
|
||||||
|
|
||||||
|
END
|
||||||
File diff suppressed because it is too large
Load Diff
Loading…
Reference in New Issue
Block a user