Scheduled Downtime
On Friday 21 April 2023 @ 5pm MT, this website will be down for maintenance and expected to return online the morning of 24 April 2023 at the latest

KPP compilation

This post was from a previous version of the WRF&MPAS-A Support Forum. New replies have been disabled and if you have follow up questions related to this post, then please start a new thread from the forum home page.

sanjeevdwivedi2

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.

cheers,
Doug
 
Top