#SOURCEDIR              = /gpfs/h2/emc/modeling/save/Dingchen.Hou/GIT/GEFS
#
SDATE                   = 2022072100
EDATE                   = 2022072118
npert                   = 30
INCYC                   = 6
#ACCOUNT                 = GEN-T2O
#CUE2RUN                 = dev
#TRANSFER_QUEUE          = dev_transfer
#SCHEDULER               = lsf
#HPS_PTMP                = h2
CYCLE_THROTTLE          = 1
TASK_THROTTLE           = 265
#WHERE_AM_I              = wcoss2 # hera, wcoss2
# Start Parm +++++++++++++++++++++++++++++ For gefs_dev.parm, +++++++++++++++++++++++++++++\/\/
#
# Define data streams for prdgen. Each stream will run in a separate thread. 
# Streams res_2p50, res_0p50, res_0p25_s1, and res_0p25_s2 are already
# defined, but other streams can be defined here. Instructions are in parm/gefs_prdgen.parm.
# If you change the number of streams, be sure to update the CPU request for gefs_prdgen and 
# gefs_prdgen_gfs below, and also modify the rocoto execution script (in rocoto/bin/<machine>) 
# correspondingly.
#
# PRDGEN_STREAMS    =   "res_2p50 res_0p50 res_0p25_s1 res_0p25_s2"
#
# If you want to define a new stream, you must define the following for each new stream name:
#   PRDGEN_GRID[stream_name]="0p5"                                   # old jobgrid, used to set GRIB for DBN              
#   PRDGEN_GRID_SPEC[stream_name]="latlon 0:720:0.5 90:361:-0.5"     # grid specification for wgrib2
#   PRDGEN_HOURS[stream_name]="{0..384..6}"                          # forecast hours to create product for
#   PRDGEN_SUBMC[stream_name]="prd0p5"                               # temporary directory for files before partitioning into a and b
#   PRDGEN_A_DIR[stream_name]="pgrb2ap5"                             # directory name for pgrba files (e.g. pgrb2ap5)
#   PRDGEN_A_PREFIX[stream_name]="pgrb2a.0p50."                      # pgrba identifier in file name (e.g. pgrb2a.0p50.)
#   PRDGEN_A_LIST_F00[stream_name]="gefs_pgrb2a_f00.parm"            # parmlist for pgrba at f00
#   PRDGEN_A_LIST_FHH[stream_name]="gefs_pgrb2a_fhh.parm"            # parmlist for pgrba at fHH
#   PRDGEN_B_DIR[stream_name]="pgrb2bp5"                             # directory name for pgrbb files (e.g. pgrb2ap5)
#   PRDGEN_B_PREFIX[stream_name]="pgrb2b.0p50."                      # pgrbb identifier in file name (e.g. pgrb2a.0p50.)
#   PRDGEN_B_LIST_F00[stream_name]="gefs_pgrb2ab_f00.parm"           # parmlist for pgrbb at f00
#   PRDGEN_B_LIST_FHH[stream_name]="gefs_pgrb2ab_fhh.parm"           # parmlist for pgrbb at fHH
#
# Setting these are optional for a new stream (default=NO)
#   PRDGEN_B_DIR[stream_name]="pgrb2bp5"                             # directory name for pgrbb files (e.g. pgrb2ap5)
#   PRDGEN_B_PREFIX[stream_name]="pgrb2b.0p50."                      # pgrbb identifier in file name (e.g. pgrb2a.0p50.)
#   PRDGEN_B_LIST_F00[stream_name]="gefs_pgrb2ab_f00.parm"           # parmlist for pgrbb at f00
#   PRDGEN_B_LIST_FHH[stream_name]="gefs_pgrb2ab_fhh.parm"           # parmlist for pgrbb at fHH
#   PRDGEN_DO_ANALYSIS[stream_name]="NO"
#
# For subjobs
N_SUBJOBS_POST_HR       = 0
N_SUBJOBS_ENSAVG_NEMSIO = 0
GEMPAK_RES              = "0p50 0p25" #1p00 0p50 0p25
save_pgrb2_p5           = NO
save_pgrb2_p25          = NO
fhmax                   = 840
fhmaxh                  = 384
fhmax_aer               = 120
FHMAXHF                 = 240
FHOUTHF                 = 3
FHOUTLF                 = 6
VERBOSE                 = no
# navg_min < npert
navg_min                = 20
#define tmp time step
DELTIM                  = 450
k_split                 = 2
n_split                 = 6
TYPE                    = nh
MONO                    = non-mono
# cpu geometry
#layout_x                = 6
#layout_y                = 6
#WRITE_GROUP             = 1
#WRTTASK_PER_GROUP       = 36
#parallel_threads        = 1
# for forecast_lr
#layout_x_lr             = 6
#layout_y_lr             = 8
#WRITE_GROUP_lr          = 1
#WRTTASK_PER_GROUP_lr    = 32
#parallel_threads_lr     = 1
# for forecast_chem
#layout_x_chem           = 6
#layout_y_chem           = 6
#WRITE_GROUP_chem        = 1
#WRTTASK_PER_GROUP_chem  = 24
#parallel_threads_chem   = 1
#restart_interval_aer    = 12
# others
ENS_SPS                 = .false.
DO_SPPT                 = YES
DO_SHUM                 = NO
DO_SKEB                 = YES
# cplwav is automatically set to .true. if not set and RUN_WAVE_PREP is YES
#cplwav                  = .true.
#npe_wav                 = 84
#coupling_interval_sec   = 3600
#
# To profile NEMS app uncomment these two lines
#ESMF_RUNTIME_PROFILE    = ON
#ESMF_RUNTIME_PROFILE_OUTPUT = SUMMARY
#
# ESMF PET log level
#ESMF_LOGKIND            = ESMF_LOGKIND_Multi_On_Error
#print_esmf              = .false.
# for test, NOT USED FOR PRODUCTION gfssource = dev, para, prod
# To run FV3_COLD, use these line:
warm_start              = .false.
#inflag                  = 0
gfssource               = para
fhrestart               = 12
sst2tier                = YES
# To run FV3_RELOC, use this lines:
# relocflag              = 1
# To run GSM_RELOC, use these 3 lines:
#gfssource               = prod
#relocflag               = 1
#inflag                  = 6
#imp_physics: default 11 for gfdl mp; 99 for ZhaoCarr; 6 for WSM6; 8 for Thompson
imp_physics             = 11   
# set all the following "make" and "save" flags to "yes" to simulate production
makepgrba               = no
makepgrbb               = no
makepgrb2b              = yes
saveflux                = yes
savesfcsig              = no
sigzvd                  = no
# tempororay setting for the low-resolution
CASELR                  = C384
LEVSLR                  = 64
DELTIMLR                = 450
JCAPLR                  = 766
LATBLR                  = 768
LONBLR                  = 1536
MTNRSLLR                = 766.1536.768
#RFHOME                  = /gpfs/h2/nco/storage/fv3gefs
#enslistend              = "avg spr"
#SSTDIR                  = $HOMEdata/2tsst
# End Parm +++++++++++++++++++++++++++++ For gefs_dev.parm, +++++++++++++++++++++++++++++/\/\
# Whether generate standalone .ent file for each jobs
#WORKDIR                 = /gpfs/HPS_PTMP/ptmp/First.Last/o
#INIT_DIR                = /gpfs/h2/emc/modeling/noscrub/Walter.Kolczynski/gefs_init/gfs_15
#KEEP_DIR                = /gpfs/hps3/emc/ensemble/noscrub/First.Last/GEFS
#HPSS_DIR                = /NCEPDEV/emc-ensemble/2year/First.Last/GEFS
#DIRS_TO_KEEP            = ensstat,pgrb2sp25,pgrb2ap5,pgrb22p5,tctrack,cfssst
#DIRS_TO_ARCHIVE         = ensstat,pgrb2sp25,pgrb2ap5,pgrb22p5,tctrack,cfssst
#DIRS_TO_KEEP_WAVE       = gridded, station, restart
#DIRS_TO_ARCHIVE_WAVE    = gridded, station, restart
# RUN_INIT = FV3_RELOC, FV3_COLD(coldstart), FV3_WARM(warmstart), COPY_INIT (Copy existing init), 
#            NO (do not run init jobs), OR FV3_RELOC (FV3 nemsio file TC relocation, in development)
# Be sure to set INIT_DIR if using COPY_INIT or KEEP_INIT = YES
RUN_GETCFSSST           = YES
RUN_WAVE_PREP           = YES
RUN_INIT                = FV3_COLD
KEEP_INIT               = NO
RUN_FORECAST_HR         = YES
RUN_AEROSOL_MEMBER      = YES
RUN_POSTSND             = NO
RUN_PRDGEN_GFS          = NO
RUN_FORECAST_LR         = NO
RUN_GEMPAK              = NO
RUN_TRACK               = NO
RUN_MAKESBN             = NO
RUN_OTHERS              = NO
RUN_KEEPDATA            = NO
RUN_ARCHIVE             = NO
RUN_POST_CLEANUP        = NO
RUN_CLEANUP             = NO
##### taskname is for development, if you have taskname, RUN_* will NOT be used to determine the tasks!
#taskname                = atmos_awips_hr
#taskname                = atmos_awips_lr
#taskname                = wave_init
#taskname                = wave_prep
#taskname                = rf_prep
#taskname                = getcfssst
#taskname                = prdgen_gfs
#taskname                = atmos_prep
#taskname                = init_recenter
#taskname                = chem_prep_emissions
#taskname                = chem_init
#taskname                = chem_forecast
#taskname                = chem_post
#taskname                = chem_prdgen
#taskname                = keep_init
#taskname                = copy_init
#taskname                = forecast_hr
#taskname                = post_hr
#taskname                = wave_post
#taskname                = prdgen_hr
#taskname                = ensstat_hr
#taskname                = enspost_hr
#taskname                = wave_stat
#taskname                = wave_gempak
#taskname                = ensavg_nemsio
#taskname                = postsnd
#taskname                = forecast_lr
#taskname                = post_lr
#taskname                = prdgen_lr
#taskname                = ensstat_lr
#taskname                = enspost_lr
#taskname                = gempak
#taskname                = avgspr_gempak_meta
#taskname                = avg_gempak_vgf
#taskname                = gempak_meta
#taskname                = extractvars
#taskname                = post_track
#taskname                = post_genesis
#taskname                = cqpf
#taskname                = keep_data_atm
#taskname                = keep_data_wave
#taskname                = keep_data_chem
#taskname                = archive_atm
#taskname                = archive_wave
#taskname                = archive_chem
#taskname                = atmos_post_cleanup
#taskname                = chem_post_cleanup
#taskname                = cleanup_atm
#taskname                = cleanup_wave
#taskname                = cleanup_chem
#taskname                = fcst_post_manager
# **************************************************************