/cluster/projects/nn2345k/oyvinds/NorESM2_CMIP6/noresm-dev/components/cam/bld/configure -s -fc_type intel -ccsm_seq -dyn fv -hgrid 1.9x2.5 -usr_src /cluster/projects/nn2345k/oyvinds/NorESM2_CMIP6/cases6a0b992/N1850_f19_tn14_20190621/SourceMods/src.cam -spmd -nosmp -ocn micom -phys cam6 -co2_cycle -chem trop_mam_oslo Switch on (off) age of air tracers: 0=off, 1=on. Switch to turn on analytic initial conditions for the dynamics state: 0 => no 1 => yes. Switch for aquaplanet mode. By default this switch sets the ocn component to use an analytic expression for SST. To use aquaplanet with time varying SSTs read from a dataset, or with a slab ocean, the ocean component should be set to DOCN. Switch to force the build of the chemistry preprocessor. CAM build directory; contains .o and .mod files. Name of CAM executable. Directory where CAM executable will be created. Root directory of CAM source distribution. Configure CAM to generate an IOP file that can be used to drive SCAM: 0=no, 1=yes. This option only supported for the Eulerian dycore. CARMA sectional microphysics: none (disabled), bc_strat (Stratospheric Black Carbon), cirrus (Cirrus Clouds), cirrus_dust (Cirrus Clouds with dust), dust (Dust), meteor_impact (Meteor Impact), meteor_smoke (Meteor Smoke), mixed_sulfate (Meteor Smoke and Sulfate), pmc (Polar Mesospheric Clouds), pmc_sulfate (PMC and Sulfate), sea_salt (Sea Salt), sulfate (Sulfate Aerosols), tholin (early earth haze), test_detrain (Detrainment), test_growth (Particle Growth), test_passive (Passive Dust), test_radiative (Radiatively Active Dust), test_swelling (Sea Salt), test_tracers (Asian Monsoon), test_tracers2 (Guam). User specified C compiler overrides Makefile default (linux only). Switch specifies whether CAM is being built by the CCSM sequential scripts. 0 => no, 1 => yes. User specified C compiler options to append to Makefile defaults. Chemistry package: trop_mam3 trop_mam4 trop_mam7 trop_mozart trop_strat_mam4_vbs trop_strat_mam4_vbsext waccm_ma waccm_mad waccm_mad_mam4 waccm_ma_mam4 waccm_ma_sulfur waccm_sc waccm_sc_mam4 waccm_tsmlt_mam4 terminator trop_mam_oslo none Chemistry preprocessor build directory; contains .o and .mod files. Chemistry source directory generated by the chemistry preprocessor; contains F90 files. Chemistry source directory; contains F90 files. Switch to turn on/off advecting CLUBB moments: 0 => no, 1 => yes Switch to turn on CLUBB_SGS package: 0 => no, 1 => yes Turn on CO2 cycle in biogeochemistry model: 0 => no, 1 => yes. Component interfaces: mct or esmf. Default: mct. Switch to enable building COSP simulator package. 1 => build COSP. Directory containing COSP library. User specified CPP defines to append to Makefile defaults. Number of elements along one edge of a cubed sphere grid. Number of points on each edge of the elements in a cubed sphere grid. Switch to enable debugging options for Fortran compiler: 0=off, 1=on. Dynamics package: eul, fv, or se. Switch to allow user to edit chem mechanism file: 0 => no, 1 => yes. Directory containing ESMF library (for linking to external ESMF). Version of ESMF library. User specified Fortran compiler overrides Makefile default. Type of Fortran compiler. Used when -fc specifies a generic wrapper script such as mpif90 or ftn. User specified Fortran compiler flags to append to Makefile defaults. User specified Fortran optimization flags to override Makefile defaults. Horizontal grid specifier. The recognized values depend on the dynamics type and are contained in the horiz_grid.xml file. Ionosphere model used in WACCMX. Directory containing LAPACK library. User specified load options to append to Makefile defaults. User specified linker. Overrides the Makefile default $(FC). Macrophysics package: RK, Park, CLUBB_SGS, SPCAM_sam1mom, SPCAM_m2005. Maximum number of constituents that are radiatively active or in any one diagnostic list. Directory containing MCT library (for linking to external MCT). Microphysics package: rk (Rasch and Kristjansson), mg1 and mg2 (Morrison and Gettelman), SPCAM_m2005, SPCAM_sam1mom. Directory containing MPI include files. Directory containing MPI library. Name of MPI library. Total number of advected constituents. By default this is computed by configure. However, configure has a commandline argument to allow the user to override the default. Total number of advected test tracers. Directory containing NetCDF include files. Arguments for linking NetCDF libraries. Directory containing NetCDF library. Directory containing NetCDF module files. Number of unique latitude points in rectangular lat/lon grid. Number of vertical levels. Number of unique longitude points in rectangular lat/lon grid. Number of physics grid cells on each edge of the elements in a cubed sphere grid. Use data ocean model (docn or dom), stub ocean (socn), or aqua planet ocean (aquaplanet) in cam build. When built from the CESM scripts the value of ocn may be set to pop. This doesn't impact how CAM is built, only how attributes are matched when searching for namelist defaults. If ocn is set to som then the docn component is used. Offline unit driver: aur : aurora module unit test rad : radiation offline unit driver stub : stub offline unit driver Switch to turn on FV offline driver: 0 => no, 1 => yes. PBL package: uw (University of Washington), hb (Holtslag and Boville), hbr (Holtslag, Boville, and Rasch), clubb_sgs, spcam_sam1om, spcam_m2005, none. Maximum number of columns in a chunk (physics data structure). Modifications that allow perturbation growth testing: 0=off, 1=on. Physics package: cam3, cam4, cam5, cam6, held_suarez, adiabatic, kessler, tj2016, spcam_sam1mom, spcam_m2005. Directory where PIO will be built (pio2 only). Directory containing PIO libraries and include files (pio2 only). Directory containing pNetCDF include files. Directory containing pNetCDF library. Prognostic mozart species packages: list of any subset of the following: DST,SSLT,SO4,GHG,OC,BC,CARBON16 Maximum number of sub-columns in a column (physics data structure). Radiative transfer calculation: camrt (CAM3 and CAM4 RT package), rrtmg (RRTMG package from AER). Configure CAM for single column mode: 0=off, 1=on. This option only supported for the Eulerian dycore. Switch to enable or disable building SMP version (OPENMP) of CAM: 0=off, 1=on. Switch to turn on SPCAM version of CLUBB_SGS package: 0 => no, 1 => yes SPCAM time step, s SPCAM horizontal grid spacing, m SPCAM number of grid points in x SPCAM number of grid points in y SPCAM number of grid points in z Switch to enable or disable building SPMD version of CAM: 0=off, 1=on. OS for which CAM is being built. The default value is the name contained in Perl's $OSNAME variable. This parameter allows the user to override that setting to allow for cross-compilation, and for instances where the $OSNAME value is too generic. For example, currently on both cray-xt and bluegene systems $OSNAME has the value "linux". Highest degree of the associated Legendre polynomials. Maximum Fourier wavenumber. Highest degree of the Legendre polynomials for m=0. Switch to turn on UNICON package: 0 => off, 1 => on Path and file name of the user supplied chemistry mechanism file. User source directories to prepend to the filepath. Multiple directories are specified as a comma separated list with no embedded white space. Switch to turn on waccm physics: 0 => no, 1 => yes. Option to turn on waccmx thermosphere/ionosphere extension: 0 => no, 1 => yes Switch to turn on/off parameterization for sub-grid scale convective organization for the ZM deep convective scheme based on Mapes and Neale (2011): 0 => no, 1 => yes