Add timers in routines that depend on cell-related work (#1692)

* Add timers

* eol

* AtomicAdd

* lev argument for getCosts

* style

* style

* wip

* eol

* .ipynb

* passing down lev

* eol

* passing lev

* eol

* Update Source/Particles/Collision/PairWiseCoulombCollision.cpp

Co-authored-by: Axel Huebl <axel.huebl@plasma.ninja>

* Add for QED and ionization routines

* eol

* remove unneeded

* mfi-->pti

* move cost

* eol

Co-authored-by: Axel Huebl <axel.huebl@plasma.ninja>

1 files changed, 6 insertions, 3 deletions

diff --git a/Source/FieldSolver/SpectralSolver/SpectralAlgorithms/SpectralBaseAlgorithmRZ.cpp b/Source/FieldSolver/SpectralSolver/SpectralAlgorithms/SpectralBaseAlgorithmRZ.cpp
index 4609b7177..f80f54208 100644
--- a/Source/FieldSolver/SpectralSolver/SpectralAlgorithms/SpectralBaseAlgorithmRZ.cpp
+++ b/Source/FieldSolver/SpectralSolver/SpectralAlgorithms/SpectralBaseAlgorithmRZ.cpp
@@ -15,6 +15,7 @@ using namespace amrex;
  */
 void
 SpectralBaseAlgorithmRZ::ComputeSpectralDivE (
+    const int lev,
     SpectralFieldDataRZ& field_data,
     const std::array<std::unique_ptr<amrex::MultiFab>,3>& Efield,
     amrex::MultiFab& divE )
@@ -23,9 +24,11 @@ SpectralBaseAlgorithmRZ::ComputeSpectralDivE (
     using Idx = SpectralFieldIndex;
 
     // Forward Fourier transform of E
-    field_data.ForwardTransform( *Efield[0], Idx::Ex,
+    field_data.ForwardTransform( lev,
+                                 *Efield[0], Idx::Ex,
                                  *Efield[1], Idx::Ey );
-    field_data.ForwardTransform( *Efield[2], Idx::Ez, 0 );
+    field_data.ForwardTransform( lev,
+                                 *Efield[2], Idx::Ez, 0 );
 
     // Loop over boxes
     for (MFIter mfi(field_data.fields); mfi.isValid(); ++mfi){
@@ -69,5 +72,5 @@ SpectralBaseAlgorithmRZ::ComputeSpectralDivE (
     }
 
     // Backward Fourier transform
-    field_data.BackwardTransform( divE, Idx::divE, 0 );
+    field_data.BackwardTransform( lev, divE, Idx::divE, 0 );
 }