Data Structure: Pflotran_coupling_data |
|
Description |
Reservoir -> Parageo Coupled dat structure |
Usage |
Pflotran_coupling_data NUM=ival where ival is the data structure number |
Description |
Overview Pflotran_coupling_data defines data required to couple ParaGeo with Pflotran or Pflotran-OGS. When coupling ParaGeo with a reservoir simulator like Pflotran, generally only the reservoir and the most permeable formations (including permeable faults) will be solved by the reservoir simulator and consequently only those formations will existin the flow grid whereas the ParaGeo model geometry will generally consider all the formations in the overburden plus any underburden and side burden. Hence the data from Pflotran model grid will be mapped to the equivalent formations (groups) in ParaGeo.
The data required is dependent on the coupling options, with the minimal data being the list of ParaGeo groups in the geomechanical model for which the flow will be solved by Pflotran or Plotran-OGS.
|
![]() | Volume_strain_coupling Flag denoting volume strain coupling algorithm |
![]() | Volume_update_model Volume strain update algorithm |
![]() | Permeability_update_flag Flag to indicate that permeability update should be performed |
![]() | Pore_volume_update_flag Flag to indicate that pore volume update should be performed |
![]() | Compressibility_update_flag Flag to indicate that compressibility update should be performed |
![]() | Pressure_update_flag Flag to indicate that pressure at time 't' (reference pressure) for the GEOMECH material model u |
![]() | Coupling_method Coupling algorithm |
![]() | Keep_transfer_files Keep transfer files |
![]() | Explicit_coupling_method Coupling algorithm for explicit (staggered) coupling Coupling_method = 1 |
![]() | Thermal_field_flag Flag defining whether the flow field temperature is transferred |
![]() | Update_porevol_using_mult Flag defining whether the update of pore volume for the flow field is via using multiplier |
![]() | Update_comp_using_mult Flag defining whether the update of compressibility for the flow field is via using multiplier |
![]() | Units Units used in the reservoir simulator |
![]() | Units_list List of unit types corresponding to \k1 Units |
![]() | Output_pflotran_mesh Flag to generate a Pflotran mesh file |
![]() | Output_pflotran_mesh_file_name Flag to generate a Pflotran mesh file for the reservoir |
![]() | Grid_origin Origin of eclipse grid |
![]() | Boundary_flow_load_type Boundary flow load type |
![]() | Boundary_thermal_load_type Boundary thermal load type |
![]() | Boundary_flow_load_properties List of boundary flow load properties |
![]() | Boundary_thermal_load_properties List of boundary thermal load properties |
![]() | Default_porosity Default matrix porosity for elements corresponding to inactive reservoir cells |
![]() | Default_pore_pressure Default pore pressure for elements corresponding to inactive reservoir cells |
![]() | Default_mixture_density Default mixture density for elements corresponding to inactive reservoir cells |
![]() | Default_gas_saturation Default gas saturation for elements corresponding to inactive reservoir cells |
![]() | Default_gas_density Default gas density for elements corresponding to inactive reservoir cells |
![]() | Default_oil_saturation Default oil saturation for elements corresponding to inactive reservoir cells |
![]() | Default_oil_density Default oil density for elements corresponding to inactive reservoir cells |
![]() | Default_water_saturation Default water saturation for elements corresponding to inactive reservoir cells |
![]() | Default_water_density Default water density for elements corresponding to inactive reservoir cells |
![]() | Default_temperature Default temperature for elements corresponding to inactive reservoir cells |
![]() | Inactive_element_factor Inactive element factor below which elements are considered inactive for reservoir flow |
![]() | Max_compressibility_change Maximum compressibility change factor within a time step |
![]() | Max_matrix_compressibility Maximum compressibility in the matrix |
![]() | Reservoir_compressibility Pressure compressibility Cp (reservoir) set by user |
![]() | Min_matrix_porosity Minimum porosity in the matrix |
![]() | Max_matrix_porosity Maximum porosity in the matrix |
![]() | Init_matrix_stiff_flag Initialise matrix stiffness flag |
![]() | Integration_constant Integration constant for pore pressure and compressibility |
![]() | Interpolation_level_geo Interpolation level for ParaGeo->Reservoir data |
![]() | Interpolation_level_res Interpolation level for ParaGeo->Reservoir data |
![]() | Bulk_damping_constant Bulk damping constant |
![]() | Map_type Map type |
![]() | Map_division_length Length of a division in the longest direction |
![]() | Map_max_number_divisions Maximum permitted number of divisions in the longest direction |
![]() | Groups List of ParaGeo groups forming the reservoir(s). |
![]() | Mapping_type Mapping type |
![]() | Porosity_tolerance Tolerance for warning messages for initial reservoir/geomechanical porosity |
![]() | Output_level Output level for checking coupling communication |