From 92c5e732a8bc8f468baf01f42376a0e9f5ab7dbe Mon Sep 17 00:00:00 2001
From: Lucas Esclapez <lucas.esclapez@nrel.gov>
Date: Mon, 1 Nov 2021 11:49:12 -0600
Subject: [PATCH 1/2] Update includes of Projector source location and names.

---
 Source/PeleLM.H     | 4 ++--
 Utils/Make.PeleLMeX | 4 ++--
 2 files changed, 4 insertions(+), 4 deletions(-)

diff --git a/Source/PeleLM.H b/Source/PeleLM.H
index 2bfe6a50..39ce16c4 100644
--- a/Source/PeleLM.H
+++ b/Source/PeleLM.H
@@ -4,8 +4,8 @@
 #include <AMReX_AmrCore.H>
 #include <AMReX_MultiFabUtil.H>
 #include <AMReX_BC_TYPES.H>
-#include <AMReX_MacProjector.H>
-#include <AMReX_NodalProjector.H>
+#include <hydro_MacProjector.H>
+#include <hydro_NodalProjector.H>
 #include <AMReX_ErrorList.H>
 #include <AMReX_VisMF.H>
 
diff --git a/Utils/Make.PeleLMeX b/Utils/Make.PeleLMeX
index 3b1133dd..f7debeb2 100644
--- a/Utils/Make.PeleLMeX
+++ b/Utils/Make.PeleLMeX
@@ -71,7 +71,7 @@ include $(PELE_PHYSICS_HOME)/ThirdParty/Make.ThirdParty
 #---------------
 # AMReX-Hydro sources
 #---------------
-Hdirs := Slopes Godunov MOL Utils
+Hdirs := Slopes Godunov MOL Utils Projections
 ifeq ($(USE_EB), TRUE)
     Hdirs += Redistribution EBGodunov EBMOL
 endif
@@ -81,7 +81,7 @@ Blocs += $(foreach dir, $(Hdirs), $(AMREX_HYDRO_HOME)/$(dir))
 #---------------
 # AMReX sources
 #---------------
-Pdirs := Base Boundary AmrCore LinearSolvers/MLMG LinearSolvers/Projections
+Pdirs := Base Boundary AmrCore LinearSolvers/MLMG
 ifeq ($(USE_EB), TRUE)
     Pdirs += EB
 endif

From 30e25d7ead3b8683d6c913c9737410beb942ca0d Mon Sep 17 00:00:00 2001
From: Lucas Esclapez <lucas.esclapez@nrel.gov>
Date: Mon, 1 Nov 2021 11:55:17 -0600
Subject: [PATCH 2/2] Update set typical values too.

---
 Source/PeleLMUtils.cpp | 2 +-
 1 file changed, 1 insertion(+), 1 deletion(-)

diff --git a/Source/PeleLMUtils.cpp b/Source/PeleLMUtils.cpp
index ae1f53e9..febb8b4d 100644
--- a/Source/PeleLMUtils.cpp
+++ b/Source/PeleLMUtils.cpp
@@ -829,7 +829,7 @@ void PeleLM::updateTypicalValuesChem()
                            typical_values[FIRSTSPEC+i] * typical_values[DENSITY] * 1.E-3); // CGS -> MKS conversion
             }
             typical_values_chem[NUM_SPECIES] = typical_values[TEMP];
-            m_reactor->SetTypValsODE(typical_values_chem);
+            m_reactor->set_typ_vals_ode(typical_values_chem);
         }
     }
 }