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[WIP] Add electron energy equation to hybrid solver #5323

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[WIP] Add electron energy equation to hybrid solver #5323

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Commits on Sep 24, 2024

  1. added hybrid_electron_fl

    @marcoacc95
    marcoacc95 committed Sep 24, 2024
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  2. added std::unique_ptr<WarpXFluidContainer> hybrid_electron_fl;

    @marcoacc95
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  3. added hybrid_electron_fl to warpx class

    @marcoacc95
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  4. added hybrid_electron_fl->AllocateLevelMFs(m_fields, ba, dm, lev); in… 

    … WarpX class
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  5. added mfs to WarpXFluidContainer.H

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  6. added alloc init and compute Ue function to WarpXFluidContainer.cpp

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  7. added HybridUpdateUe to WarpXFluidContainer.H

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  8. added get_pressure_ideal gas to ElectronPressure struct, m_solve_elec… 

    …tron_energy_equation to HybridPICModel.H and argument for Te_field to FIllElectronPressureMF()
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  9. added Te initialization in InitData and parser for solve_electron_ene… 

    …rgy_equation in HybridPICModel.cpp
    @marcoacc95
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  10. modified FillElectronPressureMF in Hybrid solver

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  11. modified HybridPICModel::CalculateElectronPressure

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  12. added HybridUpdateUe to WarpXPushFieldsHybridPIC and moved Electron p… 

    …ressure calculation
    @marcoacc95
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  13. fixed some bugs

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  14. added solve_eeq argument to picmi.py

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  16. removed python Wrappers to fluid fields used only for testing

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  17. Merge branch 'add_electron_energy_equation_to_hybrid_solver' of githu… 

    …b.com:marcoacc95/WarpX into add_electron_energy_equation_to_hybrid_solver
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  18. added HybridInitializeKe and HybridUpdateTe functions to fluidcontain… 

    …er and calls to WarpXPushFieldsHybridPIC.cpp
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Commits on Sep 26, 2024

  1. adding QdsmcParticleContainer files

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Commits on Sep 27, 2024

  1. removed qdsmcParticleContainers, will try a different approach since … 

    …using the WarpXParticleContainer is an overkill for qdsmc
    @marcoacc95
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Commits on Sep 30, 2024

  1. added files for QdsmcParticleContainer, WIP

    @marcoacc95
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Commits on Oct 7, 2024

  1. added qdsmc particle container

    @marcoacc95
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Commits on Oct 16, 2024

  1. Merge branch 'add_electron_energy_equation_to_hybrid_solver' of githu… 

    …b.com:marcoacc95/WarpX into add_electron_energy_equation_to_hybrid_solver
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  2. Merge branch 'development' of https://github.com/ECP-WarpX/WarpX into… 

    … add_electron_energy_equation_to_hybrid_solver
    @marcoacc95
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  3. fixed some bugs

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    marcoacc95 committed Oct 16, 2024
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Commits on Oct 17, 2024

  1. changed AddNParticles to version in FieldProbeParticleContainer

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  3. added copy from temporary tile to permanent particle_tile

    @marcoacc95
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  4. added copy from temporary tile to permanent particle_tile

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  5. Merge branch 'add_electron_energy_equation_to_hybrid_solver' of githu… 

    …b.com:marcoacc95/WarpX into add_electron_energy_equation_to_hybrid_solver
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  6. added InitParticles with only 1 MPI rank, AddNParticles is called aft… 

    …er and redistributes the particles to their tiles
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  8. fixed bugs InitParticles

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  9. Merge branch 'add_electron_energy_equation_to_hybrid_solver' of githu… 

    …b.com:marcoacc95/WarpX into add_electron_energy_equation_to_hybrid_solver
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  11. added SetV function

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  12. Merge branch 'add_electron_energy_equation_to_hybrid_solver' of githu… 

    …b.com:marcoacc95/WarpX into add_electron_energy_equation_to_hybrid_solver
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  14. added setK () to QdsmcParticleContainer

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  15. Merge branch 'add_electron_energy_equation_to_hybrid_solver' of githu… 

    …b.com:marcoacc95/WarpX into add_electron_energy_equation_to_hybrid_solver
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Commits on Oct 18, 2024

  1. added PushX function

    @marcoacc95
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  2. Merge branch 'add_electron_energy_equation_to_hybrid_solver' of githu… 

    …b.com:marcoacc95/WarpX into add_electron_energy_equation_to_hybrid_solver
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  4. removed unnecessary code

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  5. added DepositK method and do_deposit_scalar functor

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Commits on Oct 22, 2024

  1. added kernels for SetV, SetK, PushX and modified kernel for deposit e… 

    …ntropy
    @marcoacc95
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  3. changed implementation to nodal grid

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Commits on Nov 13, 2024

  1. updated qdsmc particle container

    @marcoacc95
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  2. Merge remote-tracking branch 'origin/development' into add_electron_e… 

    …nergy_equation_to_hybrid_solver
    @marcoacc95
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