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| author |  Roelof Groenewald <40245517+roelof-groenewald@users.noreply.github.com>
| 2022-11-07 20:30:31 -0800 |
|---|---|---|
| committer |  GitHub <noreply@github.com>
| 2022-11-07 20:30:31 -0800 |
| commit | bf535730cb6c170394da8375887b3ae57ad6ecf5 (patch) | |
| tree | de7b2122acbc7e40d5f97c11afa779be689985c9 /Source/FieldSolver/ElectrostaticSolver.cpp | |
| parent | ada6fc49cf16f40d1764d3a95c8338126360f329 (diff) | |
| download | WarpX-bf535730cb6c170394da8375887b3ae57ad6ecf5.tar.gz WarpX-bf535730cb6c170394da8375887b3ae57ad6ecf5.tar.zst WarpX-bf535730cb6c170394da8375887b3ae57ad6ecf5.zip | |
Allow `None` for Maxwell solver (#3504)
* Add "None" as an option for the Maxwell solver
* fixed some of the reasons for failing CI tests
* no longer pass `do_electrostatic` to `GuardCellManager`
* renamed `MaxwellSolverAlgo` to `ElectromagneticSolverAlgo`
* rename `do_electrostatic` to `electrostatic_solver_id`
* rename `maxwell_solver_id` to `electromagnetic_solver_id`
* changes requested during PR review
* remove `do_no_deposit` from tests without field evolution
* Fix doc-string in `GuardCellManager.H`
Co-authored-by: Edoardo Zoni <59625522+EZoni@users.noreply.github.com>
Co-authored-by: Edoardo Zoni <59625522+EZoni@users.noreply.github.com>
Diffstat (limited to 'Source/FieldSolver/ElectrostaticSolver.cpp')
| -rw-r--r-- | Source/FieldSolver/ElectrostaticSolver.cpp | 8 |
1 files changed, 4 insertions, 4 deletions
diff --git a/Source/FieldSolver/ElectrostaticSolver.cpp b/Source/FieldSolver/ElectrostaticSolver.cpp index 103fff131..c227506f6 100644 --- a/Source/FieldSolver/ElectrostaticSolver.cpp +++ b/Source/FieldSolver/ElectrostaticSolver.cpp @@ -69,7 +69,7 @@ WarpX::ComputeSpaceChargeField (bool const reset_fields) } } - if (do_electrostatic == ElectrostaticSolverAlgo::LabFrame) { + if (electrostatic_solver_id == ElectrostaticSolverAlgo::LabFrame) { AddSpaceChargeFieldLabFrame(); } else { @@ -79,13 +79,13 @@ WarpX::ComputeSpaceChargeField (bool const reset_fields) for (int ispecies=0; ispecies<mypc->nSpecies(); ispecies++){ WarpXParticleContainer& species = mypc->GetParticleContainer(ispecies); if (species.initialize_self_fields || - (do_electrostatic == ElectrostaticSolverAlgo::Relativistic)) { + (electrostatic_solver_id == ElectrostaticSolverAlgo::Relativistic)) { AddSpaceChargeField(species); } } // Add the field due to the boundary potentials - if (do_electrostatic == ElectrostaticSolverAlgo::Relativistic){ + if (electrostatic_solver_id == ElectrostaticSolverAlgo::Relativistic){ AddBoundaryField(); } } @@ -311,7 +311,7 @@ WarpX::computePhi (const amrex::Vector<std::unique_ptr<amrex::MultiFab> >& rho, #if defined(AMREX_USE_EB) // EB: use AMReX to directly calculate the electric field since with EB's the // simple finite difference scheme in WarpX::computeE sometimes fails - if (do_electrostatic == ElectrostaticSolverAlgo::LabFrame) + if (electrostatic_solver_id == ElectrostaticSolverAlgo::LabFrame) { // TODO: maybe make this a helper function or pass Efield_fp directly amrex::Vector< |