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Hello. Pleaseeeeee! I need access to the information within this link but it seems to be deleted. Can anyone help me? Thank you in advance.

Hello Subhadarsi Could you solve the problem? Can you share the solution with me? Thank you in advance.

Hello everyone. I'm currently simulating with WRF-CHEM v4.4 I have three domains with very high resolution (4.5 - 1.5 - 0.5 km) and I'm trying to run 2 days. My query is because in my last simulation I got this error mesage: Warning: refi is larger than lookup table range and reset to maximum...

Hello Seti, Could you solve this issue modifying the module_optical_averaging.F and recompiling the model? I'm currently having the same problem. Thank you in advance. -Stephanie

Hello Hasaki. I'm facing the same problem with wrfbiochemi_d01. Did you find the way o solve this issue? Could you please tell me how to fix it? Thank you. Kind regards. -Stephanie

Hello everyone! I'm new using WRF-CHEM and I am really strugguling about the IC and BC. Would you mind share with me, where I can find the file that I should put in fn_moz = 'hb0000.nc' ? I'm trying to use T1_MOZCART input file.

Hi Felipe. Hope everything's going well. Can you show me where I can find information about how to adding anthropogenic emissions from a local emission inventory for the WRF-CHEM? Thank you. -Steph

Hello my fellow colleagues, I recently start to use WRF-CHEM and I want to use a local emission inventory in order to achieve higher resolution than the global inventories, but I can't find a guide or tutorial where I can learn the process of how to transform these type of data in to an input...