yantosca
commented
3 days ago Thanks for writing @010919-guo. Are you issuing the command
$ cmake ../CodeDir -DRUNDIR..“from within the run directory's build/ folder? That could be the problem.
Open 010919-guo opened 3 days ago
yantosca
commented
3 days ago Thanks for writing @010919-guo. Are you issuing the command
$ cmake ../CodeDir -DRUNDIR..“from within the run directory's build/ folder? That could be the problem.
Your name
Zhongling Guo
Your affiliation
Beijing Normal University
What happened? What did you expect to happen?
Hi there, I was trying configuring build of Gcclassic-14.5.0 on a local cluster. Following the steps on the official quickstart-guide, there is a command "cmake ../CodeDir -DRUNDIR..“. However, there isn't a CmakeLists.txt under my CodeDir. I find a CmakeLists.txt under geos-chem-14.5.0 folder, so I enter a command "cmake ../../ -DRUNDIR..". And there‘s an error report as below:
What are the steps to reproduce the bug?
Hi there, I was trying configuring build of Gcclassic-14.5.0 on a local cluster. Following the steps on the official quickstart-guide, there is a command "cmake ../CodeDir -DRUNDIR..“. However, there isn't a CmakeLists.txt under my CodeDir. I find a CmakeLists.txt under geos-chem-14.5.0 folder, so I enter a command "cmake ../../ -DRUNDIR..". And there‘s an error report as below:
Please attach any relevant configuration and log files.
No response
What GEOS-Chem version were you using?
14.5.0
What environment were you running GEOS-Chem on?
Local cluster
What compiler and version were you using?
icc version 2021.5.0(gcc version 8.4.0 compatibility)
Will you be addressing this bug yourself?
Yes, but I will need some help
In what configuration were you running GEOS-Chem?
GCClassic
What simulation were you running?
Full chemistry
As what resolution were you running GEOS-Chem?
4x5
What meterology fields did you use?
MERRA-2
Additional information
No response