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

1 files changed, 6 insertions, 5 deletions

diff --git a/Source/Parallelization/GuardCellManager.cpp b/Source/Parallelization/GuardCellManager.cpp
index 8dd44f706..6e3b46645 100644
--- a/Source/Parallelization/GuardCellManager.cpp
+++ b/Source/Parallelization/GuardCellManager.cpp
@@ -17,6 +17,7 @@
 #include "Filter/NCIGodfreyFilter.H"
 #include "Utils/WarpXAlgorithmSelection.H"
 #include "Utils/WarpXConst.H"
+#include "Utils/WarpXUtil.H"
 
 #include <AMReX_Config.H>
 #include <AMReX_INT.H>
@@ -42,8 +43,8 @@ guardCellManager::Init (
     const int nci_corr_stencil,
     const int maxwell_solver_id,
     const int max_level,
-    const amrex::Array<amrex::Real,3> v_galilean,
-    const amrex::Array<amrex::Real,3> v_comoving,
+    const amrex::Vector<amrex::Real> v_galilean,
+    const amrex::Vector<amrex::Real> v_comoving,
     const bool safe_guard_cells,
     const int do_electrostatic)
 {
@@ -164,9 +165,9 @@ guardCellManager::Init (
         int ngFFt_z = (do_nodal || galilean) ? noz_fft : noz_fft / 2;
 
         ParmParse pp_psatd("psatd");
-        pp_psatd.query("nx_guard", ngFFt_x);
-        pp_psatd.query("ny_guard", ngFFt_y);
-        pp_psatd.query("nz_guard", ngFFt_z);
+        queryWithParser(pp_psatd, "nx_guard", ngFFt_x);
+        queryWithParser(pp_psatd, "ny_guard", ngFFt_y);
+        queryWithParser(pp_psatd, "nz_guard", ngFFt_z);
 
 #if (AMREX_SPACEDIM == 3)
         IntVect ngFFT = IntVect(ngFFt_x, ngFFt_y, ngFFt_z);