CAM atmosphere model initialization Initialize PIO subsystem: iotype = 6 ------------------------------------------ *********** CAM LOG OUTPUT *************** ------------------------------------------ Restart of an earlier run ********** CASE = n.n202.NSSP585frc2.f09_tn14.ssp585.001_global ********** UNSET ********** Time Manager Configuration ********** Calendar type: NO_LEAP Timestep size (seconds): 1800 Start date (yr mon day tod): 2015 1 1 0 Stop date (yr mon day tod): 2030 1 1 0 Reference date (yr mon day tod): 2015 1 1 0 Current step number: 87601 Current date (yr mon day tod): 2020 1 1 1800 ************************************************ SPMD SWAP_COMM OPTIONS: swap_comm_protocol = 4 swap_comm_maxreq = 128 SPMD FLOW CONTROL GATHER OPTION: fc_gather_flow_cntl = 64 PHYS_GRID options: Using PCOLS = 16 phys_loadbalance = 2 phys_twin_algorithm = 1 phys_alltoall = -1 chunks_per_thread = 1 (OPNFIL): Successfully opened file ./rpointer.atm on unit= 97 (GETFIL): attempting to find local file n.n202.NSSP585frc2.f09_tn14.ssp585.001_global.cam.r.2020-01-01-00000.nc (GETFIL): using n.n202.NSSP585frc2.f09_tn14.ssp585.001_global.cam.r.2020-01-01-00000.nc in current working directory cam_initfiles_readnl options: Continuation of case: n.n202.NSSP585frc2.f09_tn14.ssp585.001_global Restart run will start from file: n.n202.NSSP585frc2.f09_tn14.ssp585.001_global.cam.r.2020-01-01-00000.nc Maximum abs value of scale factor used to perturb initial conditions, pertlim = 0.000000000000000E+000 Summary of constituent module options: Read constituent initial values from initial file by default: T Read in cam_history_nl namelist from: atm_in Initial conditions history files will be written yearly. chem_surfvals_readnl: Settings for control of GHG surface values scenario_ghg = CHEM_LBC_FILE GHG values time interpolated from LBC file: flbc_file = /cluster/shared/noresm/inputdata/atm/waccm/lb/LBC_2014-2500_CMIP6_SSP585_0p5deg Lat_GlobAnnAvg_c190301.nc flbc_type = SERIAL Species from LBC file: CO2 CH4 N2O CFC11eq CFC12 Dry adiabatic adjustment applied to top N layers; N= 3 Dry adiabatic adjustment number of iterations for convergence = 15 MG microphysics namelist: micro_mg_version = 2 micro_mg_sub_version = 0 micro_mg_do_cldice = T micro_mg_do_cldliq = T micro_mg_num_steps = 1 microp_uniform = F micro_mg_dcs = 5.500000000000000E-004 micro_mg_berg_eff_factor = 1.00000000000000 micro_mg_precip_frac_method = in_cloud micro_do_sb_physics = F micro_mg_adjust_cpt = F micro_mg_nccons = F micro_mg_nicons = F micro_mg_ncnst = 100000000.000000 micro_mg_ninst = 100000.000000000 cld_sediment_readnl: cldsed_ice_stokes_fac = 1.797693134862316E+308 RRTMG radiation scheme parameters: Frequency (timesteps) of Shortwave Radiation calc: 2 Frequency (timesteps) of Longwave Radiation calc: 2 SW/LW calc done every timestep for first N steps. N= 0 Use average zenith angle: F Output spectrally resolved fluxes: F rad_cnst_readnl: Radiation constituent lists: list_init1: namelist input for climate list rad namelist spec: A:Q:H2O rad namelist spec: N:O2:O2 rad namelist spec: N:CO2:CO2 rad namelist spec: N:ozone:O3 rad namelist spec: N:N2O:N2O rad namelist spec: N:CH4:CH4 rad namelist spec: N:CFC11:CFC11 rad namelist spec: N:CFC12:CFC12 gas list for climate calculations A:H2O has constituents name:Q N:O3 has pbuf name:ozone N:O2 has pbuf name:O2 N:CO2 has pbuf name:CO2 N:N2O has pbuf name:N2O N:CH4 has pbuf name:CH4 N:CFC11 has pbuf name:CFC11 N:CFC12 has pbuf name:CFC12 bulk aerosol list for climate calculations modal aerosol list for climate calculations Mode Definitions