/gpfs/fs1/home/ac.zguo/E3SM_code/c50ab36/components/eam/bld/configure -s -ccsm_seq -ice none -ocn docn -caseroot /lcrc/group/acme/ac.zguo/E3SM_simulations/sens1022_84/case_scripts -comp_intf mct -spmd -spmd -smp -nosmp -dyn se -dyn_target theta-l -res ne30np4.pg2 -cosp_libdir /lcrc/group/acme/ac.zguo/E3SM_simulations/sens1022_84/build/atm/obj/cosp -mach chrysalis -phys default -clubb_sgs -microphys p3 -chem superfast_mam4_resus_mom_soag -rain_evap_to_coarse_aero -nlev 72 -usr_mech_infile /gpfs/fs1/home/ac.zguo/E3SM_code/c50ab36/components/eam/chem_proc/inputs/pp_chemUCI_linozv3_mam4_resus_mom_soag_tag.in -bc_dep_to_snow_updates -cosp -microphys p3 -chem superfast_mam5_resus_mom_vbs_mosaic -mosaic -vbs -usr_mech_infile /lcrc/group/acme/ac.zguo/E3SM_simulations/sens0707_1/case_scripts/Buildconf/eamconf/chem_mech.in MMF CRM cloud microphysics scheme Switch on (off) age of air tracers: 0=off, 1=on. 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. Use updated treatment of BC/dust deposition to snow, ice: 0=off, 1=on. 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. Root directory of the case. 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: waccm_mozart, waccm_mozart_mam3, waccm_mozart_sulfur, waccm_ghg, trop_mozart, trop_mozart_mam3, trop_mozart_soa, trop_strat_soa, trop_strat_mam3, trop_strat_mam4_resus_mom_soag, trop_strat_mam7, super_fast_llnl, super_fast_llnl_mam3, trop_ghg, trop_bam, trop_mam3, trop_mam4, trop_mam4_resus, trop_mam4_resus_soag, trop_mam4_resus_mom, trop_mam4_mom, trop_mam7, linoz_mam3, linoz_mam4_resus, linoz_mam4_resus_soag, linoz_mam4_resus_mom, linoz_mam4_resus_mom_soag, superfast_mam4_resus_mom_soag, superfast_mam5_resus_mom_vbs_mosaic, linoz_mam5_resus_mom_soag, trop_strat_mam5_resus_mom_soag, or 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. Directory name for the CICE config_cache file. Filename for the CICE config_cache file. Type of cice decomposition. cice grid is same as cam grid mode of cice to be used in stand-alone cam test suite if cice_mode is prescribed, input type forcing for prescribed mode Switch to turn on/off advecting CLUBB moments: 0 => no, 1 => yes Switch to turn on/off CLUBB_SGS using clubb to calculate deep: 0 => no, 1 => yes Switch to turn on/off CLUBB_SGS package: 0 => no, 1 => yes Switch to turn on/off CLUBB single : 0 => double precision, 1 => single precision 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. MMF CRM model MMF CRM advection scheme CRM time step, s CRM horizontal grid spacing, m CRM number of grid points in x CRM number of averaged columns in x for radiation CRM number of grid points in y CRM number of averaged columns in y for radiation CRM number of grid points in z 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, sld, fv, or se. SE dynamical core option. Configure E3SM to generate an IOP file that can be used to drive the SCM: 0=no, 1=yes. This option only supported for the Spectral Element dycore. 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 config_horiz_grid.xml file. Use cice, stub ice model or no ice model in cam build: cice, sice, none Directory containing LAPACK library. User specified load options to append to Makefile defaults. User specified linker. Overrides the Makefile default $(FC). Use clm, stub land or no lnd model in cam build: clm, slnd, none System name for which CAM is being built. The default value is the first part (delimited by '.') of the name returned by Perl's Sys:Hostname hostname routine. This parameter allows the user to override that setting to allow for system-specific namelist defaults when the hostname does not return the desired name. Macrophysics package: RK, Park, CLUBB_SGS. A value of "none" indicates no microphysics parameterization is used. 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 (Morrison and Gettelman two moment scheme CAM5.1), mg1.5 (Morrison and Gettelman second version development), mg2 ((Morrison and Gettelman second version), P3 (Morrison and Milbrandt (2015) two moment scheme). A value of "none" indicates no microphysics parameterization is used. Option to turn on mosaic processes in the modal aerosol model: 0 => no, 1 => yes 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. Number of MPI tasks. This is used to determine default grid decompositions. Currently only used by CICE. Number of OMP threads. This is used to determine default grid decompositions. Currently only used by CICE. 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, but this doesn't impact how CAM is built. 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. A value of "none" indicates no PBL parameterization is used. For the MMF a "none" is set by default, but a separate version of the HB scheme is used for stability. 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, ideal (Held-Suarez forcings), adiabatic, default (eam). Directory containing pNetCDF include files. Directory containing pNetCDF library. Whether pcols is a compile time parameter. 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: rrtmg (RRTMG; http://rtweb.aer.com/rrtm_frame.html), rrtmgp (RRTMGP; https://github.com/earth-system-radiation/rte-rrtmgp). Switch to enable extra species (BC, POM and SOA) in coarse mode for MAM3 and MAM4 simulations: 0=off, 1=on. Switch for radiative-convective equilibrium mode. This switch sets the initial condition file to a spun up case with homogenous SST. (see eam/bld/namelist_files/namelist_defaults_eam.xml) Use rtm, stub runoff or no runoff model in cam build: rtm, srof, none 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 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 enable or disable ECPP in CAM: 0=off, 1=on. Switch to enable or disable MMF/super-parameterization: 0=off, 1=on. Switch to enable or disable MMF variance transport: 0=off, 1=on. Switch to enable or disable fractional cloudiness in m2005 microphysics in CRM: 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. Option to turn on vbs soa processes in the modal aerosol model: 0 => no, 1 => yes Switch to turn on waccm physics: 0 => no, 1 => yes. Option to turn on waccmx thermosphere/ionosphere extension: 0 => no, 1 => yes