Read AEIC2019 emissions every timestep in CESM

[lizziel]

Name and Institution (Required)

Name: Lizzie Lundgren
Institution: Harvard University

Describe the update

This PR updates the HEMCO configuration file used with CESM to read AEIC emissions every model timestep. This avoids introducing small differences when the model runs are broken up in time.

Expected changes

This is a no diff update except for CESM. Differences in CESM will be very small.

Reference(s)

None

Related Github Issue

Related issue for CAM-Chem using HEMCO in CESM: ESCOMP/CAM#1221

[yantosca]

This PR simply changes the time cycle flags for to *. Good to merge. Thanks @lizziel!

[yantosca]

All GCHP integration tests passed:

==============================================================================
GCHP: Execution Test Results

CodeDir       : 59fcade GCHP 14.5.2 release
MAPL          : 6207fd0 Merge pull request #38 from geoschem/bugfix/intel_build_error_in_AbstractComponent
GMAO_Shared   : 4ddb3ec Merge pull request #2 from geoschem/feature/mapl-upgrade
ESMA_cmake    : ad5deba Added ecbuild as a submodule of ESMA_cmake
gFTL-shared   : 4b82492 Merge branch 'upstream_v1.5.0' into feature/v1.5.0
FMS           : 259759d Merge pull request #3 from geoschem/feature/update_gmao_libs
FVdycoreCubed : af42462 Merge PR #8 (Add PLEadv diagnostic for offline advection in GCHP)
geos-chem     : 37da3740b Merge PR #2713 (Read AEIC2019 every timestep in CESM)
HEMCO         : 0ae25d2 HEMCO 3.10.1 release
yaFyaml       : 19afe50 Merge branch 'upstream_v1.0.4' into feature/v1.0.4
pFlogger      : 2c4b724 Merge branch 'upstream_v1.9.1' into feature/v1.9.1
Cloud-J       : f8a2b7f Update version number for 8.0.1 release
HETP          : 2a99b24 Merge pull request #2 from geoschem/bugfix/initialize_local_variables

Number of execution tests: 12

Submitted as SLURM job: 4401462
==============================================================================

%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%
%%%  All execution tests passed!  %%%
%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%

Also, all tests were zero-diff w/r/t gchp.3.c9cf46.

[yantosca]

All GEOS-Chem Classic integration tests passed:

=============================================================================
GEOS-Chem Classic: Execution Test Results

CodeDir   : b89f190 GCClassic 14.5.2 release
GEOS-Chem : 37da3740b Merge PR #2713 (Read AEIC2019 every timestep in CESM)
HEMCO     : 0ae25d2 HEMCO 3.10.1 release
Cloud-J   : f8a2b7f Update version number for 8.0.1 release
HETP      : 2a99b24 Merge pull request #2 from geoschem/bugfix/initialize_local_variables

Using 24 OpenMP threads
Number of execution tests: 30

Submitted as SLURM job: 4397169
==============================================================================

%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%
%%%  All execution tests passed!  %%%
%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%

Also all tests were zero-diff w/r/t gcc.3.f2fd5b except:

• TOMAS (parallel error?)
• APM (parallel error)
• fullchem_alldiags (KppDiags and ObsPack diagnostics differ, but restart files are identical)