GEOS-Chem ERROR: Error allocating array ODAER!

[Naaimaben]

I cloned geoschem (geosfp 0.25x0.3125) when I tried to run ./gcclassic i get the following error

===============================================================================
GEOS-Chem ERROR: Error allocating array ODAER!
 -> at Init_Phot_Container (in module Headers/phot_container_mod.F90)
===============================================================================
===============================================================================
GEOS-Chem ERROR: Error encountered in "Init_Phot_Container" routine!
 -> at Init_State_Chm (in module Headers/state_chm_mod.F90)
===============================================================================
===============================================================================
GEOS-Chem ERROR: Error encountered within call to "Init_State_Chm"!
 -> at GC_Init_StateObj (in GeosCore/gc_environment_mod.F90)
===============================================================================
===============================================================================
GEOS-CHEM ERROR: Error encountered in "GC_Init_StateObj!"!
STOP at  -> at GEOS-Chem (in GeosCore/main.F90)
===============================================================================
Program received signal SIGSEGV: Segmentation fault - invalid memory reference.
Backtrace for this error:
#0  0x155408afc5af in ???
#1  0x12a5866 in __hco_driver_mod_MOD_hco_final
        at /home/-/gc_025x03125_geosfp_fullchem/CodeDir/src/HEMCO/src/Core/hco_driver_mod.F90:359
#2  0x56f1e9 in __hco_interface_gc_mod_MOD_hcoi_gc_final
        at /home/-/gc_025x03125_geosfp_fullchem/CodeDir/src/GEOS-Chem/GeosCore/hco_interface_gc_mod.F90:1240
#3  0x4d09ec in __emissions_mod_MOD_emissions_final
        at /home/-/gc_025x03125_geosfp_fullchem/CodeDir/src/GEOS-Chem/GeosCore/emissions_mod.F90:358
#4  0x43b265 in cleanup_
        at /home/-/gc_025x03125_geosfp_fullchem/CodeDir/src/GEOS-Chem/GeosCore/cleanup.F90:117
#5  0xd72412 in __error_mod_MOD_geos_chem_stop
        at /home/-/gc_025x03125_geosfp_fullchem/CodeDir/src/GEOS-Chem/GeosUtil/error_mod.F90:535
#6  0xd728c9 in __error_mod_MOD_error_stop
        at /home/-/gc_025x03125_geosfp_fullchem/CodeDir/src/GEOS-Chem/GeosUtil/error_mod.F90:446
#7  0x40661f in geos_chem
        at /home/-/gc_025x03125_geosfp_fullchem/CodeDir/src/GEOS-Chem/Interfaces/GCClassic/main.F90:489
#8  0x40ca8a in main
        at /home/-/gc_025x03125_geosfp_fullchem/CodeDir/src/GEOS-Chem/Interfaces/GCClassic/main.F90:32
Segmentation fault (core dumped)

What are the steps to reproduce the bug?

Running ./gclassic

Please attach any relevant configuration and log files.

No response

What GEOS-Chem version were you using?

14.4.2

What environment were you running GEOS-Chem on?

Local cluster

What compiler and version were you using?

gcc 10 2 0

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?

0.25x0.3125

What meterology fields did you use?

GEOS-FP

Additional information

No response

[yantosca]

Thanks for writing @Naaimaben. I think this means that you are running out of available memory on your system. Or you may have submitted the job to a queue that has a hard memory limit. You could try reducing the number of diagnostics that are turrned on to just the outputs that you want. That will reduce memory.