Allow `None` for Maxwell solver (#3504)

* Add "None" as an option for the Maxwell solver

* fixed some of the reasons for failing CI tests

* no longer pass `do_electrostatic` to `GuardCellManager`

* renamed `MaxwellSolverAlgo` to `ElectromagneticSolverAlgo`

* rename `do_electrostatic` to `electrostatic_solver_id`

* rename `maxwell_solver_id` to `electromagnetic_solver_id`

* changes requested during PR review

* remove `do_no_deposit` from tests without field evolution

* Fix doc-string in `GuardCellManager.H`

Co-authored-by: Edoardo Zoni <59625522+EZoni@users.noreply.github.com>

Co-authored-by: Edoardo Zoni <59625522+EZoni@users.noreply.github.com>

1 files changed, 11 insertions, 11 deletions

diff --git a/Source/Evolve/WarpXEvolve.cpp b/Source/Evolve/WarpXEvolve.cpp
index 2c87d1efa..6e04adc3b 100644
--- a/Source/Evolve/WarpXEvolve.cpp
+++ b/Source/Evolve/WarpXEvolve.cpp
@@ -122,7 +122,7 @@ WarpX::Evolve (int numsteps)
         // Particles have p^{n} and x^{n}.
         // is_synchronized is true.
         if (is_synchronized) {
-            if (do_electrostatic == ElectrostaticSolverAlgo::None) {
+            if (electrostatic_solver_id == ElectrostaticSolverAlgo::None) {
                 // Not called at each iteration, so exchange all guard cells
                 FillBoundaryE(guard_cells.ng_alloc_EB);
                 FillBoundaryB(guard_cells.ng_alloc_EB);
@@ -138,7 +138,7 @@ WarpX::Evolve (int numsteps)
             }
             is_synchronized = false;
         } else {
-            if (do_electrostatic == ElectrostaticSolverAlgo::None) {
+            if (electrostatic_solver_id == ElectrostaticSolverAlgo::None) {
                 // Beyond one step, we have E^{n} and B^{n}.
                 // Particles have p^{n-1/2} and x^{n}.
 
@@ -153,7 +153,7 @@ WarpX::Evolve (int numsteps)
                     FillBoundaryB_avg(guard_cells.ng_FieldGather);
                 }
                 // TODO Remove call to FillBoundaryAux before UpdateAuxilaryData?
-                if (WarpX::maxwell_solver_id != MaxwellSolverAlgo::PSATD)
+                if (WarpX::electromagnetic_solver_id != ElectromagneticSolverAlgo::PSATD)
                     FillBoundaryAux(guard_cells.ng_UpdateAux);
                 UpdateAuxilaryData();
                 FillBoundaryAux(guard_cells.ng_UpdateAux);
@@ -177,7 +177,7 @@ WarpX::Evolve (int numsteps)
         ExecutePythonCallback("particleinjection");
         // Electrostatic case: only gather fields and push particles,
         // deposition and calculation of fields done further below
-        if (do_electrostatic != ElectrostaticSolverAlgo::None)
+        if (electromagnetic_solver_id == ElectromagneticSolverAlgo::None)
         {
             const bool skip_deposition = true;
             PushParticlesandDepose(cur_time, skip_deposition);
@@ -278,8 +278,8 @@ WarpX::Evolve (int numsteps)
 
         m_particle_boundary_buffer->gatherParticles(*mypc, amrex::GetVecOfConstPtrs(m_distance_to_eb));
 
-        // Electrostatic solver: particles can move by an arbitrary number of cells
-        if( do_electrostatic != ElectrostaticSolverAlgo::None )
+        // Non-Maxwell solver: particles can move by an arbitrary number of cells
+        if( electromagnetic_solver_id == ElectromagneticSolverAlgo::None )
         {
             mypc->Redistribute();
         } else
@@ -309,7 +309,7 @@ WarpX::Evolve (int numsteps)
             mypc->SortParticlesByBin(sort_bin_size);
         }
 
-        if( do_electrostatic != ElectrostaticSolverAlgo::None ) {
+        if( electrostatic_solver_id != ElectrostaticSolverAlgo::None ) {
             ExecutePythonCallback("beforeEsolve");
             // Electrostatic solver:
             // For each species: deposit charge and add the associated space-charge
@@ -413,7 +413,7 @@ WarpX::OneStep_nosub (Real cur_time)
 
     // Push E and B from {n} to {n+1}
     // (And update guard cells immediately afterwards)
-    if (WarpX::maxwell_solver_id == MaxwellSolverAlgo::PSATD) {
+    if (WarpX::electromagnetic_solver_id == ElectromagneticSolverAlgo::PSATD) {
         if (use_hybrid_QED)
         {
             WarpX::Hybrid_QED_Push(dt);
@@ -486,7 +486,7 @@ WarpX::OneStep_nosub (Real cur_time)
 
 void WarpX::SyncCurrentAndRho ()
 {
-    if (maxwell_solver_id == MaxwellSolverAlgo::PSATD)
+    if (electromagnetic_solver_id == ElectromagneticSolverAlgo::PSATD)
     {
         if (fft_periodic_single_box)
         {
@@ -530,7 +530,7 @@ WarpX::OneStep_multiJ (const amrex::Real cur_time)
 #ifdef WARPX_USE_PSATD
 
     WARPX_ALWAYS_ASSERT_WITH_MESSAGE(
-        WarpX::maxwell_solver_id == MaxwellSolverAlgo::PSATD,
+        WarpX::electromagnetic_solver_id == ElectromagneticSolverAlgo::PSATD,
         "multi-J algorithm not implemented for FDTD"
     );
 
@@ -712,7 +712,7 @@ void
 WarpX::OneStep_sub1 (Real curtime)
 {
     WARPX_ALWAYS_ASSERT_WITH_MESSAGE(
-        do_electrostatic == ElectrostaticSolverAlgo::None,
+        electrostatic_solver_id == ElectrostaticSolverAlgo::None,
         "Electrostatic solver cannot be used with sub-cycling."
     );