# This is the CMakeCache file.
# For build in directory: /n/home05/msulprizio/scratch/GC/benchmarks/1mon/GC_13.0.0-alpha.13/build
# It was generated by CMake: /n/sw/helmod/apps/centos7/Core/cmake/3.16.1-fasrc01/bin/cmake
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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_ADDR2LINE:FILEPATH=/usr/bin/addr2line

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CMAKE_AR:FILEPATH=/usr/bin/ar

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CMAKE_BUILD_TYPE:STRING=Release

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CMAKE_COLOR_MAKEFILE:BOOL=ON

//Path to a program.
CMAKE_DLLTOOL:FILEPATH=CMAKE_DLLTOOL-NOTFOUND

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CMAKE_EXE_LINKER_FLAGS:STRING=

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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-2018/compilers_and_libraries_2018.5.274/linux/bin/intel64/ifort

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CMAKE_Fortran_FLAGS_MINSIZEREL:STRING=-Os

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CMAKE_Fortran_FLAGS_RELEASE:STRING=-O3

//Flags used by the Fortran compiler during RELWITHDEBINFO builds.
CMAKE_Fortran_FLAGS_RELWITHDEBINFO:STRING=-O2 -g

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//Path to a program.
CMAKE_NM:FILEPATH=/usr/bin/nm

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CMAKE_OBJDUMP:FILEPATH=/usr/bin/objdump

//Value Computed by CMake
CMAKE_PROJECT_DESCRIPTION:STATIC=

//Value Computed by CMake
CMAKE_PROJECT_HOMEPAGE_URL:STATIC=

//Value Computed by CMake
CMAKE_PROJECT_NAME:STATIC=geos-chem-classic

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CMAKE_PROJECT_VERSION:STATIC=13.0.0

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CMAKE_PROJECT_VERSION_MAJOR:STATIC=13

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CMAKE_PROJECT_VERSION_TWEAK:STATIC=

//Path to a program.
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CMAKE_SKIP_INSTALL_RPATH:BOOL=NO

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CMAKE_SKIP_RPATH:BOOL=NO

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CMAKE_VERBOSE_MAKEFILE:BOOL=FALSE

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

//Dependencies for the target
GCClassic_LIB_DEPENDS:STATIC=general;GeosCore;

//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_Shared;general;History;general;Isorropia;

//Dependencies for the target
GeosUtilHco_LIB_DEPENDS:STATIC=general;NcdfUtilHco;

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

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

//Dependencies for the target
HCOI_Standalone_LIB_DEPENDS:STATIC=general;HCOI_Shared;

//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;GeosUtilHco;general;NcdfUtilHco;

//Value Computed by CMake
HEMCO_BINARY_DIR:STATIC=/n/home05/msulprizio/scratch/GC/benchmarks/1mon/GC_13.0.0-alpha.13/build/src/HEMCO

//HEMCO compiler flags for build type debug with GNU compilers
HEMCO_Fortran_FLAGS_DEBUG_GNU:STRING=-g;-gdwarf-2;-gstrict-dwarf;-O0;-Wall;-Wextra;-Wconversion;-Warray-temporaries;-fcheck=array-temps;-ffpe-trap=invalid,zero,overflow;-finit-real=snan;-fcheck=bounds;-fcheck=pointer

//HEMCO compiler flags for build type debug with Intel compilers
HEMCO_Fortran_FLAGS_DEBUG_Intel:STRING=-g;-O0;SHELL:-check arg_temp_created;SHELL:-debug all;-fpe0;-ftrapuv;-check,bounds;-DDEBUG

//HEMCO compiler flags for all build types with GNU compilers
HEMCO_Fortran_FLAGS_GNU:STRING=-cpp;-w;-std=legacy;-fautomatic;-fno-align-commons;-fconvert=big-endian;-fno-range-check;-mcmodel=medium;-fbacktrace;-g;-DLINUX_GFORTRAN;-ffree-line-length-none

//HEMCO compiler flags for all build types with Intel compilers
HEMCO_Fortran_FLAGS_Intel:STRING=-cpp;-w;-auto;-noalign;SHELL:-convert big_endian;SHELL:-fp-model source;-mcmodel=medium;-shared-intel;-traceback;-DLINUX_IFORT

//HEMCO compiler flags for build type release with GNU compilers
HEMCO_Fortran_FLAGS_RELEASE_GNU:STRING=-O3;-funroll-loops

//HEMCO compiler flags for build type release with Intel compilers
HEMCO_Fortran_FLAGS_RELEASE_Intel:STRING=-O2

//HEMCO compiler flags for build type relwithdebinfo with GNU compilers
HEMCO_Fortran_FLAGS_RELWITHDEBINFO_GNU:STRING=-O3;-funroll-loops

//HEMCO compiler flags for build type relwithdebinfo with Intel
// compilers
HEMCO_Fortran_FLAGS_RELWITHDEBINFO_Intel:STRING=-O2

//Value Computed by CMake
HEMCO_SOURCE_DIR:STATIC=/n/home05/msulprizio/scratch/GC/benchmarks/1mon/GC_13.0.0-alpha.13/CodeDir/src/HEMCO

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

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

//Dependencies for the target
JulDayHco_LIB_DEPENDS:STATIC=general;HeadersHco;

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

//Dependencies for the target
KPP_fullchem_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=fullchem

//Location of nc-config utility
NC_CONFIG:FILEPATH=/n/helmod/apps/centos7/MPI/intel/18.0.5-fasrc01/openmpi/4.0.1-fasrc01/netcdf/4.7.1-fasrc01/bin/nc-config

//Directory containing "netcdf.h"
NETCDF_C_INCLUDE_DIR:PATH=/n/helmod/apps/centos7/MPI/intel/18.0.5-fasrc01/openmpi/4.0.1-fasrc01/netcdf/4.7.1-fasrc01/include

//Path to "libnetcdf"
NETCDF_C_LIBRARY:FILEPATH=/n/helmod/apps/centos7/MPI/intel/18.0.5-fasrc01/openmpi/4.0.1-fasrc01/netcdf/4.7.1-fasrc01/lib64/libnetcdf.so

//Directory containing "netcdf.inc"
NETCDF_F77_INCLUDE_DIR:PATH=/n/helmod/apps/centos7/MPI/intel/18.0.5-fasrc01/openmpi/4.0.1-fasrc01/netcdf-fortran/4.5.2-fasrc01/include

//Directory containing "netcdf.mod"
NETCDF_F90_INCLUDE_DIR:PATH=/n/helmod/apps/centos7/MPI/intel/18.0.5-fasrc01/openmpi/4.0.1-fasrc01/netcdf-fortran/4.5.2-fasrc01/include

//Path to "libnetcdff"
NETCDF_F_LIBRARY:FILEPATH=/n/helmod/apps/centos7/MPI/intel/18.0.5-fasrc01/openmpi/4.0.1-fasrc01/netcdf-fortran/4.5.2-fasrc01/lib/libnetcdff.so

//Location of nf-config utility
NF_CONFIG:FILEPATH=/n/helmod/apps/centos7/MPI/intel/18.0.5-fasrc01/openmpi/4.0.1-fasrc01/netcdf-fortran/4.5.2-fasrc01/bin/nf-config

//Boolean opposite of the OMP switch, needed for backwards compatibility
NO_OMP:STRING=OFF

//Dependencies for the target
NcdfUtilHco_LIB_DEPENDS:STATIC=general;JulDayHco;general;HeadersHco;

//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-2018/compilers_and_libraries_2018.5.274/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;

//Switch to set flexible precision 8-byte floating point real
USE_REAL8:BOOL=ON

//Path to a program.
XIAR:FILEPATH=/n/sw/intel-cluster-studio-2018/compilers_and_libraries_2018.5.274/linux/bin/intel64/xiar

//Value Computed by CMake
geos-chem-classic_BINARY_DIR:STATIC=/n/home05/msulprizio/scratch/GC/benchmarks/1mon/GC_13.0.0-alpha.13/build

//Value Computed by CMake
geos-chem-classic_SOURCE_DIR:STATIC=/n/home05/msulprizio/scratch/GC/benchmarks/1mon/GC_13.0.0-alpha.13/CodeDir


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