Talk:GEOS-Chem Adjoint Model

From Geos-chem
Revision as of 18:35, 20 June 2024 by Melissa Payer (talk | contribs) (Melissa Payer moved page Talk:GEOS-Chem Adjoint to Talk:GEOS-Chem Adjoint Model)
(diff) ← Older revision | Latest revision (diff) | Newer revision → (diff)
Jump to navigation Jump to search

Hi,

I’m trying to run adjoint code (v6-2-5, full chem) at some machine

but I stuck on the allocation error.

The system support 64-bit ifort (Linux) and I tested the stacksize and KMP size for many times (there should be enough memory). and there is no job scheduler, so I submit the job by typing "./scriptfile"

And I got across this message,

....
   - READ_TROPOPAUSE: Reading Gdata/GEOS_2x2.5/ann_mean_trop_200202/ann_mean_trop.geos4.2x25
    - READ_TROPOPAUSE: Minimum tropospheric extent, L=1 to L= 10
    - READ_TROPOPAUSE: Maximum tropospheric extent, L=1 to L= 17
    - READ_TROPOPAUSE: # of tropopsheric boxes:    173907
    - READ_TROPOPAUSE: # of stratospheric boxes:   219213
    - INIT_COMODE: Allocating arrays for SMVGEAR...
===================================================================

GEOS-CHEM ERROR: Allocation error in array: RKPP

STOP at alloc_err.f

===================================================================
    - CLEANUP: deallocating arrays now...

Have you experience this kind of error? Changing memory setting doesn't help and the array(s) are not big.

Changsub