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author | 2020-07-02 16:03:09 -0700 | |
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committer | 2020-07-02 16:03:09 -0700 | |
commit | 30c59f9cbd30ca6a5ee36c6afdb02081c20d53ca (patch) | |
tree | 50980654f7844551448e398348eee6b9902c3190 /Source/Evolve/WarpXEvolve.cpp | |
parent | 81dd5a670799b72d0e99f04cb5028566ad767b18 (diff) | |
download | WarpX-30c59f9cbd30ca6a5ee36c6afdb02081c20d53ca.tar.gz WarpX-30c59f9cbd30ca6a5ee36c6afdb02081c20d53ca.tar.zst WarpX-30c59f9cbd30ca6a5ee36c6afdb02081c20d53ca.zip |
Moved ShiftGalileanBoundary() call to precede back transformed diagnostics (#1126)
Diffstat (limited to 'Source/Evolve/WarpXEvolve.cpp')
-rw-r--r-- | Source/Evolve/WarpXEvolve.cpp | 4 |
1 files changed, 2 insertions, 2 deletions
diff --git a/Source/Evolve/WarpXEvolve.cpp b/Source/Evolve/WarpXEvolve.cpp index d53c5ea5b..4e59ee1a1 100644 --- a/Source/Evolve/WarpXEvolve.cpp +++ b/Source/Evolve/WarpXEvolve.cpp @@ -162,6 +162,8 @@ WarpX::Evolve (int numsteps) cur_time += dt[0]; + ShiftGalileanBoundary(); + if (do_back_transformed_diagnostics) { std::unique_ptr<MultiFab> cell_centered_data = nullptr; if (WarpX::do_back_transformed_fields) { @@ -174,8 +176,6 @@ WarpX::Evolve (int numsteps) // If is_synchronized we need to shift j too so that next step we can evolve E by dt/2. // We might need to move j because we are going to make a plotfile. - ShiftGalileanBoundary(); - int num_moved = MoveWindow(move_j); // Electrostatic solver: particles can move by an arbitrary number of cells |