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NOTE: this pull request depends on #2555 which should be merged first. A rewrite of the outdated PR #2543. Refactors flow_ebos_blackoil.cpp such that we can choose not to execute the whole simulation using the flowEbosBlackoilMain() function but instead only initialize by calling flowEbosBlackoilMainInit(). This is necessary to implement a Python step() method that can advance the simulator one report step at a time. Also adds a method initFlowEbosBlackoil() to Main.hpp that can be used directly from the Python interface's BlackOilSimulator object to gain access to the FlowMainEbos object before it has initialized the simulation main loop. |
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| .. | ||
| flow_blackoil_dunecpr.cpp | ||
| flow_ebos_blackoil.cpp | ||
| flow_ebos_blackoil.hpp | ||
| flow_ebos_brine.cpp | ||
| flow_ebos_brine.hpp | ||
| flow_ebos_energy.cpp | ||
| flow_ebos_energy.hpp | ||
| flow_ebos_foam.cpp | ||
| flow_ebos_foam.hpp | ||
| flow_ebos_gasoil.cpp | ||
| flow_ebos_gasoil.hpp | ||
| flow_ebos_oilwater_polymer_injectivity.cpp | ||
| flow_ebos_oilwater_polymer_injectivity.hpp | ||
| flow_ebos_oilwater_polymer.cpp | ||
| flow_ebos_oilwater_polymer.hpp | ||
| flow_ebos_oilwater.cpp | ||
| flow_ebos_oilwater.hpp | ||
| flow_ebos_polymer.cpp | ||
| flow_ebos_polymer.hpp | ||
| flow_ebos_solvent.cpp | ||
| flow_ebos_solvent.hpp | ||
| flow_onephase_energy.cpp | ||
| flow_onephase.cpp | ||
| flow.cpp | ||