### ASCII file to manage `model_graphics.bash' from different models and experiments # from each one # # 1: Variables choice using its CF name # 2: Kind of statisitcs to apply to the variable # 3: Kind of plot for the variable # 4: Kind of difference among models/experiments # # Different assumptions are made: # - model outputs are organized as ${ifold}/${model}/${exp} # - script outputs will be organized as ${ofold}/${model}/${exp} # - when diagnostic might be required a new file will be created # - WRF outputs will have added 'WRFtime' variable # # NOTE: in this file all the values are ':' separated lists without ' # python HOME HOMEpy = ${HOME}/etudes/WRF_LMDZ/svn/LMDZ_WRF/tools # Srcatch scratch=false # Folder with the files ##ifold = /bdd/PCER/workspace/lfita/etudes/WRF_LMDZ/WaquaL/WRF_LMDZ ifold = /home/lluis/etudes/WRF_LMDZ/WaquaL_highres/tests/model_graphics # Output folder ##ofold = /bdd/PCER/workspace/lfita/etudes/WRF_LMDZ/WaquaL/WRF_LMDZ ofold = /home/lluis/etudes/WRF_LMDZ/WaquaL_highres/tests/model_graphics # Experiments (model runs) # WRF: WRF # LMDZ: LMDZ model # WRF_LMDZ: LMDZ physics coupled to WRF #models=WRF:WRF_LMDZ:LMDZ models=WRF # Experiments (labels of each experiment) WRFexps = control:pbl1 LMDZexps = AR40:NPv31 WRF_LMDZexps = AR40:NPv31 # Headers of the files to use WRFheaders = wrfout WRF_LMDZheaders = wrfout LMDZheaders = histins # Kind of calculations (adding the euiqvalent `surname' to each variable) # acc: temporal accumulated values # diff: differences between models # direct: no statistics # Lmean: latitudinal mean values # Lsec: latitudinal section (latitudinal value must be given, [var]@[lat]) # lmean: longitudinal mean values # lsec: longitudinal section (longitudinal value must be given, [var]@[lat]) # tmean: temporal mean values # xmean: x-axis mean values # ymean: y-axis mean values # zsum: vertical aggregated values varkinds = direct:tmean:xmean:diff # variables (providing CF-name, script must provide equivalent variable for each model) # in foudre values from: ${HOME}/UNSW-CCRC-WRF/tools/postprocess/GMS-UC/WRF4G/util/postprocess/wrfncxnj/wrfncxnj.table # must exist on the table $pyHOME/variables_values.dat vardirect = tas:uas:vas:ps:pr:pracc:rsds:prw:evspsbl:hfss:hfls:hurs:huss:zmla:hufs:wakes:lwakeh:stherm:zmaxth:clt:cll:clm:clh:prc:prls:bils vartmean = prc:prls:zmla:hfss:hfls:evspsbl:bils:uas:vas:tas:ps:clt:cll:clm:clh:prw:huss:pr:wakes:wakeh:stherm:zmaxth varxmean = ta:ua:va:hur vardiff = ualmean:valmean:talmean:huslmean:uas:vas:ps:pr # Kind of plots # diffmap2Dsfc: 2D map of surface differences values of 1 variable # diffmap2Dz: 2D map of 3D differences values of 1 variable # hovm: Hovmoeller diagrams of 1 variable # map2Dsfc: 2D map of surface values of 1 variable # map3D: 2D map of 3D values of 1 variable # shadcount2D: 2D map of shadow (1st variable) and countour (2nd variable) [var1]@[var2] (no `surname' = 'direct') shadcount2D = huslmean@talmean:valmean@ualmean:tas@ps:uas@vas:pr@rsds:prw@huss:prls@prc:hfls@hfss:evspsbl@bils:zmaxth@stherm:wakeh@wakes:zmaxth@stherm:prls@prc:clt@cll:clh@clm diffmap2Dsfc = uas:vas:ps:pr diffmap2Dz = ualmean:valmean:talmean:huslmean # Pressure levels # Common vertical pressure levels to compute vertical differences plevels = 100000.,97500.,95000.,92500.,90000.,85000.,80000.,75000.,70000.,65000.,60000.,55000.,50000.,45000.,40000.,35000.,30000.,25000.,20000.,15000.,10000.,5000.,2500.,1000.,500.,250. # Figures output kindfig = pdf # Generic errmsg = ERROR--error--ERROR--error warnmsg = WARNING--warning--WARNING--warning