13.0.0-alpha.11

• Add geos-chem-shared-docs as submodule
• Initialize sphinx project for GCHPctm documentation
• Upgrade to latest GEOS-Chem dev 13.0.0:
  • Reduction of diagnostic memory
  • Consolidation of KPP mechanisms; Standard is now fullchem
  • New CEDS inventory
  • Fix RRTMG run-time error when using Intel compiler
  • Automatically use o-server for writing restart files if using >1000 cores to avoid run hang with OpenMPI
  • Updates for compatibility with GEOS and CESM
• Upgrade to latest HEMCO dev 3.0.0:
  • Fix bug in transport tracer simulation that caused that simulation to crash in 13.0.0-alpha.10

13.0.0-alpha.10

• Enable running RRTMG in GCHP with full set of netCDF diagnostics and dedicated run directory
• Allow using debug flags with Intel compilers (-DCMAKE_BUILD_TYPE=debug)
• Upgrade GEOS-Chem to dev 13.0.0 just prior to reduction of diagnostic memory branch merge
• Upgrade to latest HEMCO dev 3.0.0
• Add GitHub issue and pull request templates

NOTES:

1. RRTMG in GCHP currently has a bug when using Intel compilers. Use GCC instead with RRTMG in this version.
2. Build with -DRRTMG=y in GCHP RRTMG run directories

13.0.0-alpha.9

• Enable RRTMG build option
• Upgrade to GEOS-Chem 12.9.1
• Revert FMS to geos/orphan/v1.0.3 to avoid gfortran build issues
• Fix bug when building with ifort19
• Update continuous integration pipeline files
• Update README
• Use latest HEMCO 3.0.0 dev updates

13.0.0-alpha.8

This alpha version features upgraded versions of most submodules:

• GEOS-Chem 12.9.0 (GCC 1-month benchmark approved version)
• MAPL v2.2.7
• ecbuild v1.0.5
• ESMA_cmake v3.0.6
• GMAO_Shared v1.1.6
• FMS tag geos/2019.01.02
• GFDL_atmos_cubed_sphere (fvdycore directory) geos/v1.1.2
• FVdycoreCubed_GridComp v1.1.3
• gFTL-shared v1.0.7
• gFTL branch major-refactor commit a8e72c42, off of v1.2.5
• yaFyaml v0.4.0
• pFlogger v1.4.2
• pFUnit v4.1.9 (not yet built or used)

A draft CHANGELOG.md file is now included at the highest level in GCHPctm. The format is based on Keep a Changelog.

13.0.0-alpha.7

This version updates GEOS-Chem to 12.9.0.

Changes:
-Update GEOS-Chem to 12.9.0
-Update HEMCO version for compatibility with GEOS-Chem

Additions:
-Add pFUnit v4.1.9 (not yet used)

13.0.0-alpha.6

This version updates GMAO submodules to more recent upstream versions used in Baselibs 6.0.3.

Changes:
-Update MAPL to v2.1.5
-Update ESMA_cmake to v3.0.6
-Update ecbuild to v1.0.5
-Update gFTL-shared to v1.0.7
-Update gFTL to v1.2.5

Additions:
-Add yaFyaml v0.3.3
-Add pFlogger v1.4.2

13.0.0-alpha.5

-Update GEOS-Chem submodule for 12.9.0-alpha.1 (pre-halogen updates)
-Update HEMCO submodule to latest updates in dev/GC_13.0.0
-README updates
-Input vector rather than lat/lon winds

13.0.0-alpha.4

-Use new geoschem/HEMCO repository rather than GEOS-Chem HEMCO subdirectory
-Update GEOS-Chem to 12.8.0
-Add troposphere-only mass scaling and optional PLE output to fvdycore
-Apply MAPL quick fix to avoid run-time bug with gfortran in MAPL_TrimString
-Fix MAPL bug causing vector regridding to crash

13.0.0-alpha.3

-Update GEOS-Chem to version 12.7.2
-Update MAPL to version 2.0.2
-Add GMAO MAPL update to read cubed-sphere data
-Use GEOS-Chem cpp switches MODEL_GCHP and MODEL_GCHPCTM

13.0.0-alpha.2

-Move and rename several submodules
-Purge term GIGC from files and directory names
-MAPL update to include missing stretched grid support
-update GEOS-Chem to 12.7.1 release
-fix gfortran bug in MAPL
-expand ExtData prints