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Cameron Hummels committed 635a61f

Moving arizona make file name

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Files changed (2)

src/enzo/Make.mach.UofA

-#=======================================================================
-#
-# FILE:        Make.mach.UofA
-#
-# DESCRIPTION: Makefile settings for University of Arizona HPC Cluster
-#
-# AUTHOR:      Cameron Hummels (chummels@email.arizona.edu)
-#
-# DATE:        2012-10-23
-#
-#=======================================================================
-
-MACH_TEXT  = University of Arizona's HPC Clusters
-MACH_VALID = 1
-MACH_FILE  = Make.mach.UofA
-
-MACHINE_NOTES = "MACHINE_NOTES for University of Arizona's HPC Cluster: \
-        The following modules are needed to compile enzo here with \
-        the default machine file. \
-	hdf5/1.8.8 \
-        intel/2012.0.032 \
-	mpt/2.04 (for SGI MPI compilers) \
-	intel-mpi/2012.0.032 (for intel MPI compilers) \
-	\
-        You can run this command, \
-        $ module load hdf5 mpt intel"
-
-#-----------------------------------------------------------------------
-# Install paths (local variables)
-#-----------------------------------------------------------------------
-
-LOCAL_HDF5_INSTALL = /uaopt/hdf5/1.8.8
-LOCAL_COMPILER_DIR = /gsfs1/uaopt/intel/2012.0.032/composer_xe_2011_sp1.6.233/compiler
-
-#-----------------------------------------------------------------------
-# Compiler settings
-#-----------------------------------------------------------------------
-
-MACH_CPP       = cpp # C preprocessor command
-
-# With MPI
-# Preferred compiler is the SGI library
-
-MACH_CC_MPI    = mpicc # SGI C compiler when using MPI
-MACH_CXX_MPI   = mpicxx # SGI C++ compiler when using MPI
-MACH_FC_MPI    = mpif90 # SGI Fortran 77 compiler when using MPI
-MACH_F90_MPI   = mpif90 # SGI Fortran 90 compiler when using MPI
-MACH_LD_MPI    = mpicxx # SGI Linker when using MPI
-
-# Without MPI
-# Preferred is using Intel Compilers
-
-MACH_CC_NOMPI  = icc # Intel C compiler when not using MPI
-MACH_CXX_NOMPI = icpc # Intel C++ compiler when not using MPI
-MACH_FC_NOMPI  = ifort # Intel Fortran 77 compiler when not using MPI
-MACH_F90_NOMPI = ifort # Intel Fortran 90 compiler when not using MPI
-MACH_LD_NOMPI  = icpc # Intel Linker when not using MPI
-
-#-----------------------------------------------------------------------
-# Machine-dependent defines
-#-----------------------------------------------------------------------
-# Note: When compiling against HDF5 version 1.8 or greater, you need to
-# compile HDF5 with --with-default-api-version=v16, or Enzo with
-# -DH5_USE_16_API.
-
-MACH_DEFINES   = -DLINUX -DH5_USE_16_API 
-
-#-----------------------------------------------------------------------
-# Compiler flag settings
-#-----------------------------------------------------------------------
-
-MACH_CPPFLAGS = -P -traditional 
-MACH_CFLAGS   = 
-MACH_CXXFLAGS =
-MACH_FFLAGS   = 
-MACH_F90FLAGS = 
-MACH_LDFLAGS  = 
-
-#-----------------------------------------------------------------------
-# Optimization flags
-#-----------------------------------------------------------------------
-
-MACH_OPT_WARN        = -Wall -g
-MACH_OPT_DEBUG       = -O0 -g
-MACH_OPT_HIGH        = -O2
-MACH_OPT_AGGRESSIVE  = -O3 
-
-#-----------------------------------------------------------------------
-# Includes
-#-----------------------------------------------------------------------
-
-LOCAL_INCLUDES_MPI    = # MPI includes
-LOCAL_INCLUDES_HDF5   = -I$(LOCAL_HDF5_INSTALL)/include # HDF5 includes
-LOCAL_INCLUDES_HYPRE  = # hypre includes
-LOCAL_INCLUDES_PAPI   = # PAPI includes
-
-MACH_INCLUDES         = $(LOCAL_INCLUDES_HDF5)
-
-MACH_INCLUDES_MPI     = $(LOCAL_INCLUDES_MPI)
-MACH_INCLUDES_HYPRE   = $(LOCAL_INCLUDES_HYPRE)
-MACH_INCLUDES_PAPI    = $(LOCAL_INCLUDES_PAPI)
-
-#-----------------------------------------------------------------------
-# Libraries
-#-----------------------------------------------------------------------
-
-LOCAL_LIBS_MPI    = # MPI libraries
-LOCAL_LIBS_HDF5   = -L$(LOCAL_HDF5_INSTALL)/lib -lhdf5 -lz # HDF5 libraries
-LOCAL_LIBS_HYPRE  = # hypre libraries
-LOCAL_LIBS_PAPI   = # PAPI libraries
-
-LOCAL_LIBS_MACH   = -L $(LOCAL_COMPILER_DIR)/lib/intel64 -lifcore -lifport -lsvml # Machine-dependent libraries
-
-MACH_LIBS         = $(LOCAL_LIBS_HDF5) $(LOCAL_LIBS_MACH)
-MACH_LIBS_MPI     = $(LOCAL_LIBS_MPI)
-MACH_LIBS_HYPRE   = $(LOCAL_LIBS_HYPRE)
-MACH_LIBS_PAPI    = $(LOCAL_LIBS_PAPI)

src/enzo/Make.mach.arizona

+#=======================================================================
+#
+# FILE:        Make.mach.UofA
+#
+# DESCRIPTION: Makefile settings for University of Arizona HPC Cluster
+#
+# AUTHOR:      Cameron Hummels (chummels@email.arizona.edu)
+#
+# DATE:        2012-10-23
+#
+#=======================================================================
+
+MACH_TEXT  = University of Arizona's HPC Clusters
+MACH_VALID = 1
+MACH_FILE  = Make.mach.arizona
+
+MACHINE_NOTES = "MACHINE_NOTES for University of Arizona's HPC Cluster: \
+        The following modules are needed to compile enzo here with \
+        the default machine file. \
+    	hdf5/1.8.8 \
+        intel/2012.0.032 \
+	    mpt/2.04 (for SGI MPI compilers) \
+	    \
+        You can run this command, \
+        $ module load hdf5 mpt intel"
+
+#-----------------------------------------------------------------------
+# Install paths (local variables)
+#-----------------------------------------------------------------------
+
+LOCAL_HDF5_INSTALL = /uaopt/hdf5/1.8.8
+LOCAL_COMPILER_DIR = /gsfs1/uaopt/intel/2012.0.032/composer_xe_2011_sp1.6.233/compiler
+
+#-----------------------------------------------------------------------
+# Compiler settings
+#-----------------------------------------------------------------------
+
+MACH_CPP       = cpp # C preprocessor command
+
+# With MPI
+# Preferred compiler is the SGI library
+
+MACH_CC_MPI    = mpicc # SGI C compiler when using MPI
+MACH_CXX_MPI   = mpicxx # SGI C++ compiler when using MPI
+MACH_FC_MPI    = mpif90 # SGI Fortran 77 compiler when using MPI
+MACH_F90_MPI   = mpif90 # SGI Fortran 90 compiler when using MPI
+MACH_LD_MPI    = mpicxx # SGI Linker when using MPI
+
+# Without MPI
+# Preferred is using Intel Compilers
+
+MACH_CC_NOMPI  = icc # Intel C compiler when not using MPI
+MACH_CXX_NOMPI = icpc # Intel C++ compiler when not using MPI
+MACH_FC_NOMPI  = ifort # Intel Fortran 77 compiler when not using MPI
+MACH_F90_NOMPI = ifort # Intel Fortran 90 compiler when not using MPI
+MACH_LD_NOMPI  = icpc # Intel Linker when not using MPI
+
+#-----------------------------------------------------------------------
+# Machine-dependent defines
+#-----------------------------------------------------------------------
+# Note: When compiling against HDF5 version 1.8 or greater, you need to
+# compile HDF5 with --with-default-api-version=v16, or Enzo with
+# -DH5_USE_16_API.
+
+MACH_DEFINES   = -DLINUX -DH5_USE_16_API 
+
+#-----------------------------------------------------------------------
+# Compiler flag settings
+#-----------------------------------------------------------------------
+
+MACH_CPPFLAGS = -P -traditional 
+MACH_CFLAGS   = 
+MACH_CXXFLAGS =
+MACH_FFLAGS   = 
+MACH_F90FLAGS = 
+MACH_LDFLAGS  = 
+
+#-----------------------------------------------------------------------
+# Optimization flags
+#-----------------------------------------------------------------------
+
+MACH_OPT_WARN        = -Wall -g
+MACH_OPT_DEBUG       = -O0 -g
+MACH_OPT_HIGH        = -O2
+MACH_OPT_AGGRESSIVE  = -O3 
+
+#-----------------------------------------------------------------------
+# Includes
+#-----------------------------------------------------------------------
+
+LOCAL_INCLUDES_MPI    = # MPI includes
+LOCAL_INCLUDES_HDF5   = -I$(LOCAL_HDF5_INSTALL)/include # HDF5 includes
+LOCAL_INCLUDES_HYPRE  = # hypre includes
+LOCAL_INCLUDES_PAPI   = # PAPI includes
+
+MACH_INCLUDES         = $(LOCAL_INCLUDES_HDF5)
+
+MACH_INCLUDES_MPI     = $(LOCAL_INCLUDES_MPI)
+MACH_INCLUDES_HYPRE   = $(LOCAL_INCLUDES_HYPRE)
+MACH_INCLUDES_PAPI    = $(LOCAL_INCLUDES_PAPI)
+
+#-----------------------------------------------------------------------
+# Libraries
+#-----------------------------------------------------------------------
+
+LOCAL_LIBS_MPI    = # MPI libraries
+LOCAL_LIBS_HDF5   = -L$(LOCAL_HDF5_INSTALL)/lib -lhdf5 -lz # HDF5 libraries
+LOCAL_LIBS_HYPRE  = # hypre libraries
+LOCAL_LIBS_PAPI   = # PAPI libraries
+
+LOCAL_LIBS_MACH   = -L $(LOCAL_COMPILER_DIR)/lib/intel64 -lifcore -lifport -lsvml # Machine-dependent libraries
+
+MACH_LIBS         = $(LOCAL_LIBS_HDF5) $(LOCAL_LIBS_MACH)
+MACH_LIBS_MPI     = $(LOCAL_LIBS_MPI)
+MACH_LIBS_HYPRE   = $(LOCAL_LIBS_HYPRE)
+MACH_LIBS_PAPI    = $(LOCAL_LIBS_PAPI)