wrf-model
diff --git a/‎.gitmodules‎
Lines changed: 3 additions & 0 deletions b/‎.gitmodules‎
Lines changed: 3 additions & 0 deletions
diff --git a/‎CMakeLists.txt‎
Lines changed: 69 additions & 16 deletions b/‎CMakeLists.txt‎
Lines changed: 69 additions & 16 deletions
diff --git a/‎Makefile‎
Lines changed: 16 additions & 2 deletions b/‎Makefile‎
Lines changed: 16 additions & 2 deletions
diff --git a/‎README‎
Lines changed: 1 addition & 1 deletion b/‎README‎
Lines changed: 1 addition & 1 deletion
@@ -4,3 +4,6 @@
 [submodule ".ci/hpc-workflows"]
 	path = .ci/hpc-workflows
 	url = https://github.com/islas/hpc-workflows
+[submodule "phys/MYNN-EDMF"]
+	path = phys/MYNN-EDMF
+	url = https://github.com/NCAR/MYNN-EDMF
@@ -1,11 +1,11 @@
 cmake_minimum_required( VERSION 3.20 )
-cmake_policy( SET CMP0118 NEW )
+
+project( WRF )
 
 enable_language( C )
 enable_language( CXX )
 enable_language( Fortran )
 
-project( WRF )
 set( EXPORT_NAME ${PROJECT_NAME} )
 
 if ( DEFINED CMAKE_TOOLCHAIN_FILE )
@@ -14,6 +14,11 @@ if ( DEFINED CMAKE_TOOLCHAIN_FILE )
   # include( ${WRF_CONFIG} )
 endif()
 
+# Import default flags now, get rid of any imported release flag
+# we will handle that ourselves with WRF_FCOPTIM/WRF_FCNOOPT
+set( CMAKE_Fortran_FLAGS_RELEASE "" CACHE STRING "" FORCE )
+set( CMAKE_C_FLAGS_RELEASE       "" CACHE STRING "" FORCE )
+
 # list( APPEND CMAKE_MODULE_PATH         )
 list( APPEND CMAKE_MODULE_PATH ${PROJECT_SOURCE_DIR}/cmake/ ${PROJECT_SOURCE_DIR}/cmake/modules )
 
@@ -213,6 +218,13 @@ set( DWORDSIZE      8     )
 set( LWORDSIZE      4     )
 
 
+# To limit the KPP generation to not consume copious amounts of RAM
+if ( NOT DEFINED MAX_KPP_GEN_THREADS )
+  # 1 thread takes about 4.75 GB
+  set( MAX_KPP_GEN_THREADS 2 )
+endif()
+
+
 ########################
 
 ################################################################################
@@ -254,6 +266,7 @@ endif()
 
 if ( ${ENABLE_KPP} AND NOT ${ENABLE_CHEM} )
   message( WARNING "ENABLE_KPP requires ENABLE_CHEM but is not set, ignoring" )
+  set( ENABLE_KPP OFF CACHE BOOL "Force ignore by configuration" FORCE )
 endif()
 
 
@@ -315,6 +328,29 @@ if ( ${USE_IPO} )
 endif()
 
 
+
+################################################################################
+##
+## Checkout external repositories using manage_externals
+##
+################################################################################
+message( STATUS "Checking out external repos via manage_externals" )
+set( LOG_FILE      ${CMAKE_CURRENT_BINARY_DIR}/checkout_externals.log )
+execute_process(
+                COMMAND
+                  ${PROJECT_SOURCE_DIR}/tools/manage_externals/checkout_externals --externals ${PROJECT_SOURCE_DIR}/arch/Externals.cfg
+                WORKING_DIRECTORY       ${PROJECT_SOURCE_DIR}
+                RESULT_VARIABLE         MANAGE_EXTERNALS_STATUS
+                OUTPUT_FILE             ${LOG_FILE}
+                ERROR_FILE              ${LOG_FILE}
+                )
+if ( ${MANAGE_EXTERNALS_STATUS} AND NOT ${MANAGE_EXTERNALS_STATUS} EQUAL 0 )
+  message( FATAL_ERROR "Failed to checkout external repos via manage_externals" )
+else()
+  message( STATUS "Finished checking out external repos via manage_externals" )
+endif()
+
+
 ################################################################################
 ##
 ## Create our flags / defines properties and variables to carry our information
@@ -377,23 +413,20 @@ if ( ${USE_MPI} )
   # Which may or may not get polluted by the environment
   # It still technically finds MPI but the output is nonintuitive
   # saying things like hdf5 or pthread
-  find_package( MPI REQUIRED COMPONENTS Fortran C )
-  list( APPEND PROJECT_COMPILE_DEFINITIONS_OPTIONS
-        USE_MPI=1
-        DM_PARALLEL
-        )
 
+  # Supply any language-specific flags for interrogation
   if ( DEFINED WRF_MPI_Fortran_FLAGS AND NOT "${WRF_MPI_Fortran_FLAGS}" STREQUAL "" )
-    list( APPEND PROJECT_COMPILE_OPTIONS_OPTIONS
-          $<$<COMPILE_LANGUAGE:Fortran>:${WRF_MPI_Fortran_FLAGS}>
-          )
+    set( MPI_Fortran_COMPILER_FLAGS ${WRF_MPI_Fortran_FLAGS} )
   endif()
 
   if ( DEFINED WRF_MPI_C_FLAGS AND NOT "${WRF_MPI_C_FLAGS}" STREQUAL "" )
-    list( APPEND PROJECT_COMPILE_OPTIONS_OPTIONS
-          $<$<COMPILE_LANGUAGE:C>:${WRF_MPI_C_FLAGS}>
-          )
+    set( MPI_C_COMPILER_FLAGS ${WRF_MPI_C_FLAGS} )
   endif()
+  find_package( MPI REQUIRED COMPONENTS Fortran C )
+  list( APPEND PROJECT_COMPILE_DEFINITIONS_OPTIONS
+        USE_MPI=1
+        DM_PARALLEL
+        )
 
   # Check if MPI in all its glory has forced IPO down our throats due to hard-coding the wrapper flags
   # https://www.open-mpi.org/faq/?category=mpi-apps#why-no-rpath LOL!
@@ -472,6 +505,19 @@ if ( ${ENABLE_CTSM} )
   # find_package( CTSM REQUIRED )
 endif()
 
+if ( ${ENABLE_KPP} )
+  find_package( BISON REQUIRED )
+  find_package( FLEX  REQUIRED )
+  if ( ${FLEX_FOUND} AND "${FLEX_LIBRARIES}" STREQUAL "FL_LIBRARY-NOTFOUND" )
+    message( FATAL_ERROR 
+              "Flex executable found, but libraries were not. Please provide a searchable path for both "
+              "\n"
+              "Refer to https://cmake.org/cmake/help/latest/command/find_package.html for more info "
+              "on providing a suitable path"
+              )
+  endif()
+endif()
+
 # Will need our own finder
 # find_package( GPFS   REQUIRED )
 
@@ -678,10 +724,13 @@ list( APPEND PROJECT_COMPILE_DEFINITIONS_OPTIONS
 # Only define if set, this is to use #ifdef/#ifndef preprocessors
 # in code since cmake cannot handle basically any others :(
 # https://gitlab.kitware.com/cmake/cmake/-/issues/17398
+if ( ${USE_DOUBLE} )
+  list( APPEND PROJECT_COMPILE_DEFINITIONS_OPTIONS DOUBLE_PRECISION )
+endif()
 if ( ${ENABLE_CHEM} )
-  list( APPEND PROJECT_COMPILE_DEFINITIONS_OPTIONS WRF_CHEM=1 )
+  list( APPEND PROJECT_COMPILE_DEFINITIONS_OPTIONS WRF_CHEM )
   if ( ${ENABLE_KPP} )
-    list( APPEND PROJECT_COMPILE_DEFINITIONS_OPTIONS WRF_KPP=1 )
+    list( APPEND PROJECT_COMPILE_DEFINITIONS_OPTIONS WRF_KPP )
   endif()
 endif()
 if ( ${ENABLE_CHEM} )
@@ -914,14 +963,18 @@ add_subdirectory( share    )
 add_subdirectory( frame    )
 add_subdirectory( inc      )
 
-if ( ${WRF_CHEM} )
+if ( ${ENABLE_CHEM} )
   add_subdirectory( chem     )
 endif()
 
 if ( ${ENABLE_HYDRO} )
   add_subdirectory( hydro  )
 endif()
 
+if ( ${WRF_CORE} STREQUAL "PLUS" )
+  add_subdirectory( wrftladj )
+endif()
+
 add_subdirectory( dyn_em   )
 
 
 
@@ -124,6 +124,20 @@ wrf : framework_only
 	   echo "NoahMP submodule files populating WRF directories" ; \
 	   echo "------------------------------------------------------------------------------" ; \
 	fi
+	@if [ \( ! -f phys/module_bl_mynnedmf.F \) -o \
+	    \( ! -f phys/module_bl_mynnedmf_common.F \) -o \
+	    \( ! -f phys/module_bl_mynnedmf_common.F \) ] ; then \
+	  echo " " ; \
+	  echo "------------------------------------------------------------------------------" ; \
+	  echo "Error Error Error MYNN-EDMF submodule files not populating WRF directories" ; \
+	  echo "------------------------------------------------------------------------------" ; \
+	  echo " " ; \
+	  exit 31 ; \
+	else \
+	  echo "------------------------------------------------------------------------------" ; \
+	  echo "MYNN-EDMF submodule files populating WRF directories" ; \
+	  echo "------------------------------------------------------------------------------" ; \
+	fi
 	if [ $(WRF_CHEM) -eq 1 ]    ; then $(MAKE) MODULE_DIRS="$(ALL_MODULES)" chemics ; fi
 	if [ $(WRF_EM_CORE) -eq 1 ]    ; then $(MAKE) MODULE_DIRS="$(ALL_MODULES)" em_core ; fi
 	if [ $(WRF_HYDRO) -eq 1 ]   ; then $(MAKE) MODULE_DIRS="$(ALL_MODULES)" wrf_hydro ; fi
@@ -595,7 +609,7 @@ em_real : wrf
                ln -sf ../../run/ishmael-qi-qr.bin . ;                  \
                ln -sf ../../run/BROADBAND_CLOUD_GODDARD.bin . ;        \
                ln -sf ../../run/STOCHPERT.TBL . ;                      \
-               if [ $(RWORDSIZE) -eq 8 ] ; then                        \
+               if [ -n "$(DOUBLE_PRECISION)" ] ; then                        \
                   ln -sf ../../run/ETAMPNEW_DATA_DBL ETAMPNEW_DATA ;   \
                   ln -sf ../../run/ETAMPNEW_DATA.expanded_rain_DBL ETAMPNEW_DATA.expanded_rain ;   \
                   ln -sf ../../run/RRTM_DATA_DBL RRTM_DATA         ;   \
@@ -677,7 +691,7 @@ em_real : wrf
              ln -sf ../../run/ishmael-qi-qr.bin . ;                 \
              ln -sf ../../run/BROADBAND_CLOUD_GODDARD.bin . ;       \
              ln -sf ../../run/STOCHPERT.TBL . ;                     \
-             if [ $(RWORDSIZE) -eq 8 ] ; then                       \
+             if [ -n "$(DOUBLE_PRECISION)" ] ; then                       \
                 ln -sf ../../run/ETAMPNEW_DATA_DBL ETAMPNEW_DATA ;  \
                 ln -sf ../../run/ETAMPNEW_DATA.expanded_rain_DBL ETAMPNEW_DATA.expanded_rain ;   \
                 ln -sf ../../run/RRTM_DATA_DBL RRTM_DATA ;          \
 
@@ -1,4 +1,4 @@
-WRF Model Version 4.6.1
+WRF Model Version 4.7.0
 
 https://www2.mmm.ucar.edu/wrf/users/
Original file line number	Diff line number	Diff line change
`@@ -1,4 +1,4 @@`
`1`		`-WRF Model Version 4.6.1`
	`1`	`+WRF Model Version 4.7.0`
`2`	`2`
`3`	`3`	`https://www2.mmm.ucar.edu/wrf/users/`
`4`	`4`