netcdf IPILx2MBOdissoc111v120430_1_3400301188042059689 {
dimensions:
time = UNLIMITED ; // (1200 currently)
j = 149 ;
i = 182 ;
bnds = 2 ;
vertices = 4 ;
variables:
double time(time) ;
time:bounds = "time_bnds" ;
time:units = "days since 1850-01-01 00:00:00" ;
time:calendar = "noleap" ;
time:axis = "T" ;
time:long_name = "time" ;
time:standard_name = "time" ;
double time_bnds(time, bnds) ;
int j(j) ;
j:units = "1" ;
j:long_name = "cell index along second dimension" ;
int i(i) ;
i:units = "1" ;
i:long_name = "cell index along first dimension" ;
float lat(j, i) ;
lat:standard_name = "latitude" ;
lat:long_name = "latitude coordinate" ;
lat:units = "degrees_north" ;
lat:bounds = "lat_vertices" ;
float lon(j, i) ;
lon:standard_name = "longitude" ;
lon:long_name = "longitude coordinate" ;
lon:units = "degrees_east" ;
lon:bounds = "lon_vertices" ;
float lat_vertices(j, i, vertices) ;
lat_vertices:units = "degrees_north" ;
float lon_vertices(j, i, vertices) ;
lon_vertices:units = "degrees_east" ;
double depth ;
depth:units = "m" ;
depth:axis = "Z" ;
depth:positive = "down" ;
depth:long_name = "depth" ;
depth:standard_name = "depth" ;
float dissoc(time, j, i) ;
dissoc:standard_name = "mole_concentration_of_dissolved_organic_carbon_in_sea_water" ;
dissoc:long_name = "Dissolved Organic Carbon Concentration at Surface" ;
dissoc:units = "mol m-3" ;
dissoc:original_name = "DOC" ;
dissoc:original_units = "mol l-1" ;
dissoc:history = "2011-08-18T00:10:57Z altered by CMOR: Converted units from \'mol l-1\' to \'mol m-3\'. 2011-08-18T00:10:57Z altered by CMOR: Treated scalar dimension: \'depth\'. 2011-08-18T00:10:57Z altered by CMOR: replaced missing value flag (9.96921e+36) with standard missing value (1e+20)." ;
dissoc:cell_methods = "time: mean (interval: 30 minutes) area: mean where sea" ;
dissoc:cell_measures = "area: areacello volume: volcello" ;
dissoc:coordinates = "depth lat lon" ;
dissoc:missing_value = 1.e+20f ;
dissoc:_FillValue = 1.e+20f ;
dissoc:associated_files = "baseURL: http://cmip-pcmdi.llnl.gov/CMIP5/dataLocation gridspecFile: gridspec_ocnBgchem_fx_IPSL-CM5A-LR_esmFixClim2_r0i0p0.nc areacello: areacello_fx_IPSL-CM5A-LR_esmFixClim2_r0i0p0.nc volcello: volcello_fx_IPSL-CM5A-LR_esmFixClim2_r0i0p0.nc" ;
// global attributes:
:institution = "IPSL (Institut Pierre Simon Laplace, Paris, France)" ;
:institute_id = "IPSL" ;
:experiment_id = "esmFixClim2" ;
:source = "IPSL-CM5A-LR (2010) : atmos : LMDZ4 (LMDZ4_v5, 96x95x39); ocean : ORCA2 (NEMOV2_3, 2x2L31); seaIce : LIM2 (NEMOV2_3); ocnBgchem : PISCES (NEMOV2_3); land : ORCHIDEE (orchidee_1_9_4_AR5)" ;
:model_id = "IPSL-CM5A-LR" ;
:forcing = "Nat,Ant,GHG,SA,Oz,LU,SS,Ds,BC,MD,OC,AA" ;
:parent_experiment_id = "piControl" ;
:parent_experiment_rip = "r1i1p1" ;
:branch_time = 1850. ;
:contact = "ipsl-cmip5 _at_ ipsl.jussieu.fr Data manager : Sebastien Denvil" ;
:comment = "This simulation spin off from the control (expt. 3.1) at the same point as expt. 3.2 and impose conditions identical to those prescribed in expt. 3.2 (for the historical period) and expt. 4.1 (RCP4.5 for the future), but the radiation code is fed the time-invariant CO2 concentration from the control. The radiation code \"sees\" all other prescribed conditions evolve as in expts. 3.2 and 4.1. There will be some climate change in this case due the variations in, for example, aerosol forcing, solar variability, and land use change." ;
:references = "Model documentation and further reference available here : http://icmc.ipsl.fr" ;
:initialization_method = 1 ;
:physics_version = 1 ;
:tracking_id = "d78c4e67-9b59-4206-a4eb-8187b9780129" ;
:product = "output" ;
:experiment = "ESM fixed climate 2" ;
:frequency = "mon" ;
:creation_date = "2011-08-18T00:11:00Z" ;
:history = "2011-08-18T00:11:00Z CMOR rewrote data to comply with CF standards and CMIP5 requirements." ;
:Conventions = "CF-1.4" ;
:project_id = "CMIP5" ;
:table_id = "Table Omon (31 January 2011) d2d6beec2b8fea5bbed33920a6e08bbe" ;
:title = "IPSL-CM5A-LR model output prepared for CMIP5 ESM fixed climate 2" ;
:parent_experiment = "pre-industrial control" ;
:modeling_realm = "ocnBgchem" ;
:realization = 1 ;
:cmor_version = "2.7.1" ;
}