roundoff_mod.F90 (unit = 5, file = 'stdin') Fortran runtime error: End of file

[samanehashraf]

Your name

Samaneh

Your affiliation

Research Associate

What happened? What did you expect to happen?

Hi,
I am trying to run GC-Classic version 14.4.3 to simulate data for 2023, but I encountered an error related to the Fortran code. Could you help me understand what might be causing this problem?

What are the steps to reproduce the bug?

geoschem_config.yml.txt
Slurm.txt

Please attach any relevant configuration and log files.

No response

What GEOS-Chem version were you using?

14.4.3

What environment were you running GEOS-Chem on?

Local cluster

What compiler and version were you using?

?

Will you be addressing this bug yourself?

Yes

In what configuration were you running GEOS-Chem?

GCClassic

What simulation were you running?

Full chemistry

As what resolution were you running GEOS-Chem?

global 2*2.5

What meterology fields did you use?

MERRA-2

Additional information

No response

[yantosca]

Duplicate of #2567