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| author |  David Grote <grote1@llnl.gov>
| 2021-07-12 12:17:11 -0700 |
|---|---|---|
| committer |  GitHub <noreply@github.com>
| 2021-07-12 12:17:11 -0700 |
| commit | c78b9ab3a6cbf390e0ca32e80e00ff1d589cc0a4 (patch) | |
| tree | 070be785cc9247bf3468f55ba81d4360ab9db053 /Python | |
| parent | dab5abc377f9304adbc922800186c3f06bf3b3d1 (diff) | |
| download | WarpX-c78b9ab3a6cbf390e0ca32e80e00ff1d589cc0a4.tar.gz WarpX-c78b9ab3a6cbf390e0ca32e80e00ff1d589cc0a4.tar.zst WarpX-c78b9ab3a6cbf390e0ca32e80e00ff1d589cc0a4.zip | |
Fixes to RZ PSATD (#1945)
* For RZ, changed the sign of the density corrections near the axis
* Further fixes for deposition correction near axis
* Yet one more sign fix for charge density
* For RZ spectral solver, filled in the guard cells below the radial axis
* Fix white space at end of line
* In RZ spectral backtransform, ensure box is valid
* For RZ inverse volume scaling, fixed use of nGrow to use nGrowVect
* Temporary fix adding damped cells in the domain interior
* Bug fix for RZ PSATD scalar backward transform
* Fixes for damping of the fields in the z-guards
* Bug fix in DampFieldsInGuards
* Bug fix in DampFieldsInGuards (for tiling)
* Added warpx_amr_check_input input parameter
* Removed unneeded damp and zero_in_domain input
* Removed damping related code from picmi
* Improved some comments in code copying field to the radial guard cells
* Update Source/FieldSolver/SpectralSolver/SpectralFieldDataRZ.cpp
Simplify the expression for the sign
Co-authored-by: Edoardo Zoni <59625522+EZoni@users.noreply.github.com>
* Updated benchmarks
* Updated tolerance for Langmuir analysis script
* Updated CI test galilean_rz_psatd_current_correction
Co-authored-by: Edoardo Zoni <59625522+EZoni@users.noreply.github.com>
Diffstat (limited to 'Python')
| -rw-r--r-- | Python/pywarpx/picmi.py | 5 |
1 files changed, 3 insertions, 2 deletions
diff --git a/Python/pywarpx/picmi.py b/Python/pywarpx/picmi.py index 257cadb9a..d73e954ef 100644 --- a/Python/pywarpx/picmi.py +++ b/Python/pywarpx/picmi.py @@ -533,7 +533,6 @@ class ElectromagneticSolver(picmistandard.PICMI_ElectromagneticSolver): self.psatd_current_correction = kw.pop('warpx_current_correction', None) self.psatd_update_with_rho = kw.pop('warpx_psatd_update_with_rho', None) self.psatd_do_time_averaging = kw.pop('warpx_psatd_do_time_averaging', None) - self.psatd_use_damp_fields_in_z_guard = kw.pop('warpx_use_damp_fields_in_z_guard', None) def initialize_inputs(self): @@ -549,7 +548,6 @@ class ElectromagneticSolver(picmistandard.PICMI_ElectromagneticSolver): pywarpx.psatd.current_correction = self.psatd_current_correction pywarpx.psatd.update_with_rho = self.psatd_update_with_rho pywarpx.psatd.do_time_averaging = self.psatd_do_time_averaging - pywarpx.psatd.use_damp_fields_in_z_guard = self.psatd_use_damp_fields_in_z_guard if self.grid.guard_cells is not None: pywarpx.psatd.nx_guard = self.grid.guard_cells[0] @@ -735,6 +733,7 @@ class Simulation(picmistandard.PICMI_Simulation): self.costs_heuristic_particles_wt = kw.pop('warpx_costs_heuristic_particles_wt', None) self.costs_heuristic_cells_wt = kw.pop('warpx_costs_heuristic_cells_wt', None) self.use_fdtd_nci_corr = kw.pop('warpx_use_fdtd_nci_corr', None) + self.amr_check_input = kw.pop('warpx_amr_check_input', None) self.inputs_initialized = False self.warpx_initialized = False @@ -772,6 +771,8 @@ class Simulation(picmistandard.PICMI_Simulation): pywarpx.particles.use_fdtd_nci_corr = self.use_fdtd_nci_corr + pywarpx.amr.check_input = self.amr_check_input + particle_shape = self.particle_shape for s in self.species: if s.particle_shape is not None: |