myous005@odu_edu
New Member
Greeting,I'm trying to run the WACCM for OCS molecule and two of its isotopologues. however, in the input data file for the initial state (cami_2000-01-01_10x15_L66_c041121.nc), doesn't include (lev='hybrid level at midpoints (1000*(A+B)) matrix) for OCS molecule. my question would be how can I add it for a new molecule such as OCS to the input Netcdf file? or is it necessary to have lev matrix for OCS?below is the content of the Netcdf file.Format: classicDimensions: time = 1 lat = 19 lon = 24 lev = 66 slon = 24 slat = 18 ilev = 67Variables: LANDM_COSLAT Size: 24x19x1 Dimensions: lon,lat,time Datatype: double Attributes: long_name = 'land ocean transition mask: ocean (0), continent (1), transition (0-1)' units = 'none' _FillValue = 1e+36 from_hires = 'true' time Size: 1x1 Dimensions: time Datatype: single Attributes: long_name = 'time' units = 'days since 0000-01-01 00:00:00' calendar = 'noleap' lat Size: 19x1 Dimensions: lat Datatype: single Attributes: long_name = 'latitude' units = 'degrees_north' lon Size: 24x1 Dimensions: lon Datatype: single Attributes: long_name = 'longitude' units = 'degrees_east' Q Size: 24x66x19x1 Dimensions: lon,lev,lat,time Datatype: double Attributes: long_name = 'Q constituent tracer' units = 'kg/kg' lev Size: 66x1 Dimensions: lev Datatype: single Attributes: long_name = 'hybrid level at midpoints (1000*(A+B))' H2O Size: 24x66x19x1 Dimensions: lon,lev,lat,time Datatype: double Attributes: long_name = 'H2O' units = 'kg/kg' CO2 Size: 24x66x19x1 Dimensions: lon,lev,lat,time Datatype: double Attributes: long_name = 'CO2' units = 'kg/kg'.... Regards,