Kinetic electrons#237

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johnomotani merged 414 commits intomasterfrom electrons

Aug 8, 2024

+13,560-1,546

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Commits on Mar 28, 2024

Use Runge-Kutta timestepping for electrons
johnomotani
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Don't use upwinded derivative in electron_energy_equation!()
johnomotani
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Pass all moments to electron_energy_equation!() explicitly as arguments
johnomotani
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Remove checks for NaN in electron pdf and ppar
johnomotani
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Plot electron timestep diagnostics for kinetic electron simulations
johnomotani
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Make copies of test_input Dicts in tests
johnomotani
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Fix typo in external_sources docs
johnomotani
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Only use ppar from fvec_in in electron KE when evolving ppar
johnomotani
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Relabel 'residual' to 'pdf_out' in add_contribution_from_pdf_term!()
johnomotani
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Separate dissipation parameters for ions, electrons, neutrals (#192 )

LucasMontoya4
authored and
johnomotani
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Fix source moments to be compatible with source_type="energy_source"
johnomotani
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Fix typo in docs for source term in neutral moment-kinetic equation
johnomotani
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Implement external sources for electrons in the same way as for ions
johnomotani
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Simplify post-processing of 'per-step' from 'cumulative' variable
johnomotani
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Fix per-step values when post-processing restarted simulation
johnomotani
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Better error messages when iv0 cannot be found
johnomotani
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2-step initialization of electron pdf
johnomotani
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Finish removing upwinded derivative in electron energy equation
johnomotani
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Simplify arguments to calculate_electron_qpar!()
johnomotani
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Simplify arguments to update_electron_pdf!()
johnomotani
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Include update of electron distribution function in ion/neutral time advance
johnomotani
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Add electron quantities to standard post-processing
johnomotani
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Merge branch 'electrons-jto-debug' into electrons-jto-debug-adaptive-timestep
johnomotani
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Add electron_ppar to error check used for adaptive timestep control
johnomotani
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Better info print for electron timestep diagnostics post-processing
johnomotani
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step_counter[] for electrons tracks global number of pseudo-timesteps
johnomotani
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Distinguish electrons/ions in adaptive timestep diagnostic print
johnomotani
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Fix post-proc calculation of 'electron_temperature'
johnomotani
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Increase dissipation, use adaptive timestepping in wall+sheath-bc_kinetic_loworder.toml
johnomotani
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More example input files for kinetic electrons
johnomotani
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Fix call to calculate_electron_qpar!() when not restarting
johnomotani
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Distributed-MPI support for in kinetic electrons
johnomotani
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Commits on Mar 31, 2024

Merge branch 'improve-debug-distributed-mpi' into electrons-jto-debug
johnomotani
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Commits on Apr 7, 2024

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Commits on Apr 28, 2024

Merge branch 'pre-electron-updates' into electrons-jto-debug
johnomotani
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Commits on Jun 12, 2024

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Commits on Jun 29, 2024

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Commits on Aug 8, 2024

Merge branch 'master' into electrons
johnomotani
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