Closed jhaskinsPhD closed 7 months ago
Hi @jhaskinsPhD, so sorry no one saw this until now. Were you able to get it to work?
I didn't - just found a workaround for what I was trying to do with it.
Could you report what compiler you are using, including version number?
I can do some digging next week & get back to you. I think I was using gfortran, but I'll have to confirm/check the version number next week post-AGU. We moved servers/compilers recently & I'm not actually sure if I was trying to do this on the new one or the old one...
Really great idea pulling this out on its own. I followed the install instructions to create a run directory and ran the standalone executable using our same CMAKE compiler we use for GEOS-Chem and got a segmentation error right after
Rayl 58 0.02 0.00 200.3 1.3304E-06
in my log file.Any ideas how I might go about troubleshooting?