# ASCII file to configure the script to compare observations with simulations using PyNCplot
# 
#   observations: different files from create_OBSnetcdf.py and/or UWyoming_snd_nc.py
#   simulations: multiple outputs from different models and runs
#

# Whether generated files have to be done from scratch
fscratch = true

# Whether generated figures have to be done from scratch
gscratch = true

# Working directory 
wdir = /home/lluis/estudios/ChemGBsAs/tests/199501

# Out directory for processed files
odir = /home/lluis/estudios/ChemGBsAs/tests/199501/out

## U. Wyoming sounding files from create_OBSnetcdf.py
# Folder with soundings
snddir = /home/lluis/estudios/ChemGBsAs/tests/199501/obs/snd

# Header of the name of the soundings file 
sndHf = UWyoming_snd_

# Initial color value for the SkewT-logP evolution (rgb based, 'red' for ta; 'blue' for tda)
icolta = 255:200:200
icoltda = 200:200:255
# Degradation of colors
ddcol = 16

# Folder with the observations surface files (single-station)
sfcdir=/home/lluis/estudios/ChemGBsAs/tests/199501/obs/sfc_CAM

# Header of the name of the surface observational files
sfcHf = OBSnetcdf_

# Name of surface variables and their extreme values in plots as
#     [varn1]@[minv1]@[maxv1]:[varn2]@[minv2]@[maxv2]:... or [min/maxv] as
#   @FROMobs: to get extremes from observational values
#   @FROMsim: to get extremes from simulation values
#   @FROMobssim: to get extremes from observation and simulation values
sfcvars = tas@FROMobs@FROMobs:wds@0.@6.28:wss@0.@@FROMobs:tdas@FROMobs@FROMobs

## Simulations 

# Parent folder with the simulations
simdir = /home/lluis/PY

# Simulations [folder1],[label],[expn1],[colline1]:[folder2],[label2],[expn2],[colline2]:...
#  [folder1]: folder with the files
#  [label]: label to use for files
#  [expn1]: name of the experiment in the figure
#  [colline1]: color related to the experiment in multiple-lines plots (avoid similar to #FF0000, #0000FF)
sims = ./,control,control,#FFAAFF

# Header, Middle, and, tail of the name of the simulation files [H],[M],[T]
simHMT = wrfout,d01,00

# Dimensions to use for sounding diagnostics
simsnddiagd=Time@time,bottom_top@P

# Dimensions to use for surface diagnostics
simsfcdiagd=Time@time

# time information from file
simtimedimn = time
simtimevarn = WRFtime

# Name of the variables to get from the simulations ',' separated list of variables names
simvars = XLONG,XLAT,T,P,PB,PH,PHB,QVAPOR,U,V,MU,MUB,SINALPHA,COSALPHA,T2,U10,V10,PSFC,Q2

# Diagnotics to copmute from simulations for the soundigns ':' separated list of sounding diagnostics
wrfsnddiags = WRFt:WRFtda:WRFp:WRFua:WRFva:ws:WRFwd

# Sounding comparison name of variables ':' separated list
sndvars = ta:tda:ws:wd

# Format of time in title in soundings plots
figsndTfmt = %Y/%m/%d!%H

# Format of time-axis for time-series and Hovmoellers
fmtTts = exct,12,h|%d$^{%H}$|time!($[DD]^{[HH]}$)

# Name of the surface diagnostics to compute 
#wrfsfcdiags=wds:wss:WRFpsl_ecmwf:clt:WRFtdas
wrfsfcdiags=wds:wss:WRFtdas

# Name of the non-diagnostics surface variables to add
wrfsfcnondiags=T2

# Figures output directory
ofigdir = /home/lluis/estudios/ChemGBsAs/tests/199501/figs

# Kind of graphical file output
kfig = png

# map values
mapv = cyl,f

# map coverage for cont-disc figure
mapcover = sponge,0.1,0.1