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KPP compilation

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New member
Dear Sir/madam
I am Dr. Sanjeev Dwivedi just started to work on WRF_Chem. I am able to configure the chem but compilation time it is giving error that

buffer overflow detected

I am using my machine of 8 processor.
configured with gcc and gfortran

Thanks in advance
Hi Sanjeev,

Can you give us more information about what your setup is?

To start with, it would be useful to know:
1) the version of WRF-Chem you are using
2) what operating system you are using (presumably linux - but which version?)
3) what versions of gcc and gfortran you are using

Also, if you could post a log file of your compilation process, so that we can see where it failed, that would help too.