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authorGravatar Olga Shapoval <30510597+oshapoval@users.noreply.github.com> 2020-07-02 16:03:09 -0700
committerGravatar GitHub <noreply@github.com> 2020-07-02 16:03:09 -0700
commit30c59f9cbd30ca6a5ee36c6afdb02081c20d53ca (patch)
tree50980654f7844551448e398348eee6b9902c3190 /Source/Evolve/WarpXEvolve.cpp
parent81dd5a670799b72d0e99f04cb5028566ad767b18 (diff)
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Moved ShiftGalileanBoundary() call to precede back transformed diagnostics (#1126)
Diffstat (limited to '')
-rw-r--r--Source/Evolve/WarpXEvolve.cpp4
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