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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
marcoacc95
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ECP-WarpX:development
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marcoacc95:add_electron_energy_equation_to_hybrid_solver
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…tron_energy_equation to HybridPICModel.H and argument for Te_field to FIllElectronPressureMF()
…rgy_equation in HybridPICModel.cpp
…ressure calculation
for more information, see https://pre-commit.ci
…b.com:marcoacc95/WarpX into add_electron_energy_equation_to_hybrid_solver
…er and calls to WarpXPushFieldsHybridPIC.cpp
for more information, see https://pre-commit.ci
…using the WarpXParticleContainer is an overkill for qdsmc
…b.com:marcoacc95/WarpX into add_electron_energy_equation_to_hybrid_solver
…es, assigning to 0,0,0 and then redistributing.
for more information, see https://pre-commit.ci
…b.com:marcoacc95/WarpX into add_electron_energy_equation_to_hybrid_solver
for more information, see https://pre-commit.ci
…b.com:marcoacc95/WarpX into add_electron_energy_equation_to_hybrid_solver
for more information, see https://pre-commit.ci
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This PR adds the following changes:
Work in progress:
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Note: some Field Wrappers added just to test