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authorGravatar Remi Lehe <remi.lehe@normalesup.org> 2021-06-28 16:09:04 -0700
committerGravatar GitHub <noreply@github.com> 2021-06-28 16:09:04 -0700
commit16d1ca457abaa8d057018b69adaa1c3b54d6f995 (patch)
tree29618ee601b824210035e022c1c38a76bed1c0be /Source/Parallelization
parenta0ee8d81410833fe6480d3303eaa889708659bf7 (diff)
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Multi-J scheme (#1828)
* Introduce new option skip_deposition * Properly implement the option to skip deposition * Skip deposition for electrostatic solver * Correct typo * Add Index Enumerator and Equations for F/G Without Averaging * Define new functions for current deposition and charge deposition * Disable interpolation between levels * Correct compilation error in RZ mode * Add argument for relative time * Add Index Enumerator and Equations for F/G With Averaging * [skip ci] Add new OneStep function * Fix compilation errors * Correct more compilation errors * [skip ci] Fix compilation * Split the PSATD push into separate functions * Add guards for rho field * [skip ci] Use new functions in OneStep * [skip ci] Separate the inverse transform of E_avg, B_avg * Add deposition of rho * [skip ci] Prevent deposition of rho if unallocated * Fix error in deposition function * Add subcycling of current deposition * [skip ci] Add inverse transform of averaged fields * [skip ci] Move component of rho * Add function to copy J * Temporarily deactivate contribution from F * [skip ci] Implement call to linear in J * Add psatd time averaging for multiJ * [skip ci] Fix implementation of averaging * [skip ci] Implement divE cleaning * Fix Bug for RZ Builds * Fix Bug for RZ Builds * Fix Bug in Init of PML Spectral Solvers * Cleaning * Cleaning * Add div(B) Cleaning (G Equation) * Multi-J Not Implemented with Galilean PSATD or PMLs * Add 2D CI Test Using Multi-J Scheme * Add More Inline Comments * Add More Inline Comments & Doxygen * Add Doxygen for Constructor of SpectralSolver * More Doxygen in Class SpectralSolver * Add Doxygen for New Functions in WarpXPushFieldsEM.cpp * Add Doxygen for New Functions in WarpX/MultiParticleContainer * do_dive/b_cleaning Must Be True With linear_in_J Option * Cast multij_n_depose to Real in Divisions * New Input Syntax * Add const where Possible, Fix Warnings * Docs for New Input Syntax, Fix Abort Messages * Consistent Use of Idx, IdxAvg, IdxLin * Improve Documentation of psatd.J_linear_in_time * Use const Type Qualifier whenever Possible * Simplify Initialization of Pointer ion_lev * Improve Doxygen * Update documentation * Add Note on NCI to Docs * Make warpx.do_multi_J_n_depositions Not Optional * Simplify Logic in getRequiredNumberOfFields * Use More const Type Qualifiers Co-authored-by: Edoardo Zoni <ezoni@lbl.gov>
Diffstat (limited to 'Source/Parallelization')
-rw-r--r--Source/Parallelization/GuardCellManager.cpp2
1 files changed, 2 insertions, 0 deletions
diff --git a/Source/Parallelization/GuardCellManager.cpp b/Source/Parallelization/GuardCellManager.cpp
index c4c9c7b1b..cc0d28535 100644
--- a/Source/Parallelization/GuardCellManager.cpp
+++ b/Source/Parallelization/GuardCellManager.cpp
@@ -189,8 +189,10 @@ guardCellManager::Init (
ng_alloc_F[i_dim] = ng_required;
ng_alloc_Rho[i_dim] = ng_required;
ng_alloc_F_int = ng_required;
+ ng_alloc_G_int = ng_required;
}
ng_alloc_F = IntVect(AMREX_D_DECL(ng_alloc_F_int, ng_alloc_F_int, ng_alloc_F_int));
+ ng_alloc_G = IntVect(AMREX_D_DECL(ng_alloc_G_int, ng_alloc_G_int, ng_alloc_G_int));
}
// Compute number of cells required for Field Solver