Use C++ templates for the PML field pusher (#808)

* Allow to pass component in stencil templates

* Define and use enum to address PML components

* Start implementing PML equations

* Implement EvolveEPML

* Implemented EvolveBPML

* Added interface for pml_has_particles

* Added interface for pml_has_particles

* [skip ci] Add update expressions for E

* [skip ci] Fix compilation

* Call new PML pusher for B field

* Fix compilation errors

* Fix more typos

* Abort code if `do_pml` is used in cylindrical geometry

* Add contribution from F in EvolveEPML

* Remove unused function for CKC coefficients

* Remove unneeded ExchangeF

* Add damping for J

* Apply suggestions from code review

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

* Revert "Apply suggestions from code review"

This reverts commit 08f262a676ba5e5b44b9118b8daba1b03c08b64b.

* Remove sanity checks for nodal

* Implement dive cleaning in PML

* Implement push F in the PML

* Clean-up unused code

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

1 files changed, 0 insertions, 11 deletions

diff --git a/Source/WarpX.cpp b/Source/WarpX.cpp
index 28a72624b..82ccabb2d 100644
--- a/Source/WarpX.cpp
+++ b/Source/WarpX.cpp
@@ -282,17 +282,6 @@ WarpX::WarpX ()
     // Sanity checks. Must be done after calling the MultiParticleContainer
     // constructor, as it reads additional parameters
     // (e.g., use_fdtd_nci_corr)
-
-#ifndef WARPX_USE_PSATD
-    AMREX_ALWAYS_ASSERT_WITH_MESSAGE(
-        not ( do_pml && do_nodal ),
-        "PML + do_nodal for finite-difference not implemented"
-        );
-#endif
-    AMREX_ALWAYS_ASSERT_WITH_MESSAGE(
-        not ( do_dive_cleaning && do_nodal ),
-        "divE cleaning + do_nodal not implemented"
-        );
 #ifdef WARPX_USE_PSATD
     AMREX_ALWAYS_ASSERT(use_fdtd_nci_corr == 0);
     AMREX_ALWAYS_ASSERT(do_subcycling == 0);