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Data headers for 'IPILe1YBYchl111v120430'
Record


Generation date
2015-05-18
Method
ncdump -h
Header
netcdf IPILe1YBYchl111v120430_1_1592094673640603507 {
dimensions:
time = UNLIMITED ; // (80 currently)
lev = 31 ;
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) ;
double lev(lev) ;
lev:bounds = "lev_bnds" ;
lev:units = "m" ;
lev:axis = "Z" ;
lev:positive = "down" ;
lev:long_name = "ocean depth coordinate" ;
lev:standard_name = "depth" ;
double lev_bnds(lev, 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" ;
float chl(time, lev, j, i) ;
chl:standard_name = "mass_concentration_of_phytoplankton_expressed_as_chlorophyll_in_sea_water" ;
chl:long_name = "Total Chlorophyll Mass Concentration" ;
chl:comment = "sum of chlorophyll from all phytoplankton group concentrations. In most models this is equal to chldiat+chlmisc, that is the sum of \"\"Diatom Chlorophyll Mass Concentration\"\" plus \"\"Other Phytoplankton Chlorophyll Mass Concentration\"\"" ;
chl:units = "kg m-3" ;
chl:original_name = "CHLT" ;
chl:original_units = "g l-1" ;
chl:history = "2011-07-02T22:52:56Z altered by CMOR: Converted units from \'g l-1\' to \'kg m-3\'. 2011-07-02T22:52:56Z altered by CMOR: replaced missing value flag (9.96921e+36) with standard missing value (1e+20)." ;
chl:cell_methods = "time: mean (interval: 30 minutes) area: mean where sea" ;
chl:cell_measures = "area: areacello volume: volcello" ;
chl:missing_value = 1.e+20f ;
chl:_FillValue = 1.e+20f ;
chl:associated_files = "baseURL: http://cmip-pcmdi.llnl.gov/CMIP5/dataLocation gridspecFile: gridspec_ocnBgchem_fx_IPSL-CM5A-LR_esmFdbk1_r0i0p0.nc areacello: areacello_fx_IPSL-CM5A-LR_esmFdbk1_r0i0p0.nc volcello: volcello_fx_IPSL-CM5A-LR_esmFdbk1_r0i0p0.nc" ;
chl:coordinates = "lat lon" ;

// global attributes:
:institution = "IPSL (Institut Pierre Simon Laplace, Paris, France)" ;
:institute_id = "IPSL" ;
:experiment_id = "esmFdbk1" ;
: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 = "GHG" ;
: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. 6.1 and impose conditions identical to those prescribed in expt. 6.1, but the radiation code is fed the time-invariant CO2 concentration from the control. There is little climate change and the carbon cycle responds only to the increase in CO2" ;
:references = "Model documentation and further reference available here : http://icmc.ipsl.fr" ;
:initialization_method = 1 ;
:physics_version = 1 ;
:tracking_id = "38ce89c0-e9c1-4994-9e57-14f3c5bedd98" ;
:product = "output" ;
:experiment = "ESM feedback 1" ;
:frequency = "yr" ;
:creation_date = "2011-07-02T22:52:58Z" ;
:history = "2011-07-02T22:52:58Z CMOR rewrote data to comply with CF standards and CMIP5 requirements." ;
:Conventions = "CF-1.4" ;
:project_id = "CMIP5" ;
:table_id = "Table Oyr (31 January 2011) e5b82c4a1077c44b150ff43f0c5fdb34" ;
:title = "IPSL-CM5A-LR model output prepared for CMIP5 ESM feedback 1" ;
:parent_experiment = "pre-industrial control" ;
:modeling_realm = "ocnBgchem" ;
:realization = 1 ;
:cmor_version = "2.7.1" ;
}