# This is the CMakeCache file.
# For build in directory: /n/holyscratch01/jacob_lab/msulprizio/GC/benchmarks/1mon/Jan2020/Transport/GC_12.8.0_GEOSFP_5.22/build
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# You can edit this file to change values found and used by cmake.
# If you do not want to change any of the values, simply exit the editor.
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########################
# EXTERNAL cache entries
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//Switch to build APM as a component of GEOS-Chem
APM:BOOL=OFF

//Dependencies for the target
APM_LIB_DEPENDS:STATIC=general;GeosUtil;

//Switch to enable GEOS-Chem's bpch diagnostics
BPCH_DIAG:BOOL=OFF

//Path to a program.
CMAKE_AR:FILEPATH=/usr/bin/ar

//Set the build type
CMAKE_BUILD_TYPE:STRING=Release

//Enable/Disable color output during build.
CMAKE_COLOR_MAKEFILE:BOOL=ON

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CMAKE_EXE_LINKER_FLAGS:STRING=

//Flags used by the linker during DEBUG builds.
CMAKE_EXE_LINKER_FLAGS_DEBUG:STRING=

//Flags used by the linker during MINSIZEREL builds.
CMAKE_EXE_LINKER_FLAGS_MINSIZEREL:STRING=

//Flags used by the linker during RELEASE builds.
CMAKE_EXE_LINKER_FLAGS_RELEASE:STRING=

//Flags used by the linker during RELWITHDEBINFO builds.
CMAKE_EXE_LINKER_FLAGS_RELWITHDEBINFO:STRING=

//Enable/Disable output of compile commands during generation.
CMAKE_EXPORT_COMPILE_COMMANDS:BOOL=OFF

//Fortran compiler
CMAKE_Fortran_COMPILER:FILEPATH=/n/sw/intel-cluster-studio-2017/compilers_and_libraries_2017.4.196/linux/bin/intel64/ifort

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CMAKE_OBJDUMP:FILEPATH=/usr/bin/objdump

//Value Computed by CMake
CMAKE_PROJECT_NAME:STATIC=GEOS_Chem

//Value Computed by CMake
CMAKE_PROJECT_VERSION:STATIC=12.8.0

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// but are added when building.
CMAKE_SKIP_INSTALL_RPATH:BOOL=NO

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//Path to a program.
CMAKE_STRIP:FILEPATH=/usr/bin/strip

//If this value is on, makefiles will be generated without the
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CMAKE_VERBOSE_MAKEFILE:BOOL=FALSE

//Executable targets that get built as a part of "all"
GCCLASSIC_EXE_TARGETS:STRING=geos

//Value Computed by CMake
GEOS_Chem_BINARY_DIR:STATIC=/n/holyscratch01/jacob_lab/msulprizio/GC/benchmarks/1mon/Jan2020/Transport/GC_12.8.0_GEOSFP_5.22/build

//Value Computed by CMake
GEOS_Chem_SOURCE_DIR:STATIC=/n/holyscratch01/jacob_lab/msulprizio/GC/benchmarks/1mon/Jan2020/Code.12.8.0

//Current branch in code repo
GIT_BRANCH:STRING=master

//Last commit in Git repo
GIT_COMMIT:STRING="Bug fix for gfortran 8.2: Apply -O1 to ocean_mercury_mod.F90"

//Date of last Git commit
GIT_COMMIT_DATE:STRING="Tue Apr 21 14:36:17 2020 -0400"

//Last commit hash in Git repo
GIT_COMMIT_HASH:STRING="e3b3b657"

//Switch to build GTMM as a component of GEOS-Chem
GTMM:BOOL=OFF

//Dependencies for the target
GeosCore_LIB_DEPENDS:STATIC=general;Transport;general;ObsPack;general;HCOI;general;History;general;Isorropia;

//Dependencies for the target
GeosUtil_LIB_DEPENDS:STATIC=general;NcdfUtil;

//Dependencies for the target
HCOI_LIB_DEPENDS:STATIC=general;HCOX;

//Switch to build the hemco-standalone (HCOSA) executable
HCOSA:BOOL=FALSE

//Dependencies for the target
HCOX_LIB_DEPENDS:STATIC=general;HCO;

//Dependencies for the target
HCO_LIB_DEPENDS:STATIC=general;GeosUtil;

//Dependencies for the target
Hg_LIB_DEPENDS:STATIC=general;Headers;

//Dependencies for the target
History_LIB_DEPENDS:STATIC=general;GeosUtil;

//Dependencies for the target
JulDay_LIB_DEPENDS:STATIC=general;Headers;

//Dependencies for the target
KPP_SOA_SVPOA_LIB_DEPENDS:STATIC=general;GeosUtil;

//Dependencies for the target
KPP_Standard_LIB_DEPENDS:STATIC=general;GeosUtil;

//Dependencies for the target
KPP_Tropchem_LIB_DEPENDS:STATIC=general;GeosUtil;

//Switch to build the Luo et al (2019) wetdep scheme into GEOS-Chem
LUO_WETDEP:BOOL=OFF

//GEOS-Chem's chemistry mechanism
MECH:STRING=Standard

//Location of nc-config utility
NC_CONFIG:FILEPATH=/n/helmod/apps/centos7/MPI/intel/17.0.4-fasrc01/openmpi/2.1.0-fasrc02/netcdf/4.3.2-fasrc05/bin/nc-config

//Directory containing "netcdf.h"
NETCDF_C_INCLUDE_DIR:PATH=/n/helmod/apps/centos7/MPI/intel/17.0.4-fasrc01/openmpi/2.1.0-fasrc02/netcdf/4.3.2-fasrc05/include

//Path to "libnetcdf"
NETCDF_C_LIBRARY:FILEPATH=/n/helmod/apps/centos7/MPI/intel/17.0.4-fasrc01/openmpi/2.1.0-fasrc02/netcdf/4.3.2-fasrc05/lib64/libnetcdf.so

//Directory containing "netcdf.inc"
NETCDF_F77_INCLUDE_DIR:PATH=/n/helmod/apps/centos7/MPI/intel/17.0.4-fasrc01/openmpi/2.1.0-fasrc02/netcdf-fortran/4.4.0-fasrc03/include

//Directory containing "netcdf.mod"
NETCDF_F90_INCLUDE_DIR:PATH=/n/helmod/apps/centos7/MPI/intel/17.0.4-fasrc01/openmpi/2.1.0-fasrc02/netcdf-fortran/4.4.0-fasrc03/include

//Path to "libnetcdff"
NETCDF_F_LIBRARY:FILEPATH=/n/helmod/apps/centos7/MPI/intel/17.0.4-fasrc01/openmpi/2.1.0-fasrc02/netcdf-fortran/4.4.0-fasrc03/lib/libnetcdff.so

//Location of nf-config utility
NF_CONFIG:FILEPATH=/n/helmod/apps/centos7/MPI/intel/17.0.4-fasrc01/openmpi/2.1.0-fasrc02/netcdf-fortran/4.4.0-fasrc03/bin/nf-config

//Dependencies for the target
NcdfUtil_LIB_DEPENDS:STATIC=general;JulDay;

//Switch to enable/disable OpenMP threading in GEOS-Chem
OMP:STRING=ON

//Dependencies for the target
ObsPack_LIB_DEPENDS:STATIC=general;GeosUtil;

//Fortran compiler flags for OpenMP parallelization
OpenMP_Fortran_FLAGS:STRING=-qopenmp

//Fortran compiler libraries for OpenMP parallelization
OpenMP_Fortran_LIB_NAMES:STRING=iomp5

//Path to the iomp5 library for OpenMP
OpenMP_iomp5_LIBRARY:FILEPATH=/n/sw/intel-cluster-studio-2017/compilers_and_libraries_2017.4.196/linux/compiler/lib/intel64/libiomp5.so

//Switch to build RRTMG as a component of GEOS-Chem
RRTMG:BOOL=FALSE

//Path to your run directory
RUNDIR:PATH=..

//Dependencies for the target
Transport_LIB_DEPENDS:STATIC=general;GeosUtil;

//Path to a program.
XIAR:FILEPATH=/n/sw/intel-cluster-studio-2017/compilers_and_libraries_2017.4.196/linux/bin/intel64/xiar


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