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authorGravatar Neïl Zaim <49716072+NeilZaim@users.noreply.github.com> 2021-10-12 02:39:58 +0200
committerGravatar GitHub <noreply@github.com> 2021-10-11 17:39:58 -0700
commit5a12391f0c2350e9083bf3138da210eb81707e6e (patch)
tree5755fcbc17dfd120e2f3ad8fd019de7b15aca24f /Source/Diagnostics/ReducedDiags/ParticleExtrema.cpp
parentd367eb0c15c36baf390d0c9ec7bc068fe25490b7 (diff)
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Use parser for more input parameters (#2386)
* Use parser for more input parameters * Fix PSATD compilation and apply suggestions from code review * Avoid out of bound array access for num_particles_per_cell_each_dim * Fix few input files with respect to num_particles_per_cell_each_dim * Fix get that incorrectly became query
Diffstat (limited to 'Source/Diagnostics/ReducedDiags/ParticleExtrema.cpp')
-rw-r--r--Source/Diagnostics/ReducedDiags/ParticleExtrema.cpp2
1 files changed, 1 insertions, 1 deletions
diff --git a/Source/Diagnostics/ReducedDiags/ParticleExtrema.cpp b/Source/Diagnostics/ReducedDiags/ParticleExtrema.cpp
index d683fce85..c30d5820f 100644
--- a/Source/Diagnostics/ReducedDiags/ParticleExtrema.cpp
+++ b/Source/Diagnostics/ReducedDiags/ParticleExtrema.cpp
@@ -394,7 +394,7 @@ void ParticleExtrema::ComputeDiags (int step)
const int nox = WarpX::nox;
const bool galerkin_interpolation = WarpX::galerkin_interpolation;
const amrex::IntVect ngE = warpx.getngE();
- const amrex::Array<amrex::Real,3> v_galilean = myspc.get_v_galilean();
+ amrex::Vector<amrex::Real> v_galilean = myspc.get_v_galilean();
const auto& time_of_last_gal_shift = warpx.time_of_last_gal_shift;
// loop over refinement levels