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Remapbil

Added by Yousef Albuhaisi about 4 years ago

Hi,

I have soil carbon data of 7x7 km resolution and I managed to re-grid it to 0.1x0.1 degree using remapbil. * My question is*, Do I need to multiply it afterwards by grid area to have correct emissions per 0.1 cell?

Regards.

Yousef


Replies (8)

RE: Remapbil - Added by Brendan DeTracey about 4 years ago

Read the descriptions for the different interpolation types. If your data is a vertical flux try a horizontal interpolation that is conservative.

RE: Remapbil - Added by Yousef Albuhaisi about 4 years ago

Hi,

Please pardon me. I am so new at this.

Yes, my data are methane fluxes and I used remapbil to generate 0.1.nc and 0.5.nc outputs. However, I want to know if I need to do something else regarding the grid area. because what I see is my 0.5.nc file is 25x0.1.nc which in my case is not correct!/

Regard.

Yousef.

RE: Remapbil - Added by Brendan DeTracey about 4 years ago

If you want the total emissions per grid cell, of course you must multiply by the grid cell area.

RE: Remapbil - Added by Yousef Albuhaisi about 4 years ago

Hi,

Thank you so much.

What if I want my total emissions per m2?

Regards.

Yousef

RE: Remapbil - Added by Brendan DeTracey about 4 years ago

Check the units of the flux in your netcdf file. Flux units should be: amount per unit area per unit time e.g. kg / (m^2 * s).

RE: Remapbil - Added by Yousef Albuhaisi about 4 years ago

Hi,

Thank you!

if there are originally in kg / (m^2 * s) and want to keep them like that, then I don't after remapping in higher resolution I don't need to multiply by anything right?

Regards

Yousef.

RE: Remapbil - Added by Yousef Albuhaisi about 4 years ago

Thanks Brendan!

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