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Hg v12 #1

Merged
merged 5 commits into from
Aug 2, 2018
Merged

Hg v12 #1

merged 5 commits into from
Aug 2, 2018

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cpthackray
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Cleanup from provisional release period

@msulprizio msulprizio merged commit df216c0 into geoschem:Dev Aug 2, 2018
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Now in Dev branch for inclusion in 12.0.0

yantosca added a commit that referenced this pull request Aug 10, 2018
We have added comments to note that the sum of tagged O3 species #2 - #12
should match the total O3 species #1.

We also added a blurb reminding users to start with a zero-concentration
initial conditions file, and then to spin up for as many years as it
takes to get into steady-state.

Signed-off-by: Bob Yantosca <yantosca@seas.harvard.edu>
yantosca added a commit that referenced this pull request Oct 19, 2018
Added the following netCDF diagnostics as fields of State_Diag:

(1) LossCH4byClinTrop (corresponds to ND19 #3)
(2) LossCH4byOHinTrop (corresponds to ND19 #1)
(3) LossCH4inStrat    (corresponds to ND19 #2)

Removed the ND58 diagnostic, because those fields are now
archived to the HEMCO_diagnostics*.nc files directly.

Also removed the ND60 bpch diagnostic (wetland fraction for CH4)
because the CH4 simulation currently reads wetland emissions via
HEMCO.  The wetland emissions are now archived directly to the
HEMCO_diagnostics*.nc files, so there is no need for the ND60
bpch diagnostic anymore.  (NOTE: The ND60 implementation for TOMAS
was left as-is.)

Signed-off-by: Bob Yantosca <yantosca@seas.harvard.edu>
msulprizio pushed a commit that referenced this pull request Aug 1, 2019
lizziel pushed a commit that referenced this pull request Jan 21, 2020
update jmoch forked reop
lizziel added a commit that referenced this pull request Feb 21, 2020
This update is made up of two fixes, both of which are temporary kludges:
  1. Auto-set GIGCchem_REFERENCE_TIME differently if using 5 or 10 min
     heartbeat. The heartbeat is set automatically within runConfig.sh
     to recommendated timestep for simulation resolution.
  2. Force chemistry timestep components (chem, drydep, convection) to
     execute in first timestep.

This update is a kludge and fix #1 may not work for non-recommended
timestep configurations.


Signed-off-by: Lizzie Lundgren <elundgren@seas.harvard.edu>
lizziel pushed a commit that referenced this pull request Apr 7, 2021
Updated create run directory to reflect adjoint needs
yantosca added a commit that referenced this pull request Jul 30, 2021
This commit should fix issue geoschem/geos-chem #796.  Apparently,
the planeflight diagnostic outputs in v/v were never updated to account
for the fact that State_Chm%Species is in units of kg/kg dry at the
point when the PLANEFLIGHT routine is called.  The code had assumed
that the species units were v/v.

We have corrected the unit conversions for the following outputs:
(1) Chemical species (#1 -996)
(2) RO2 (#997)
(3) AN (#998)
(4) NOy (#999)
(5) TRA_xxx (#100000-199999)

Also updated some comment lines.

Signed-off-by: Bob Yantosca <yantosca@seas.harvard.edu>
LiamBindle pushed a commit that referenced this pull request Oct 14, 2021
This commit should fix issue geoschem/geos-chem #796.  Apparently,
the planeflight diagnostic outputs in v/v were never updated to account
for the fact that State_Chm%Species is in units of kg/kg dry at the
point when the PLANEFLIGHT routine is called.  The code had assumed
that the species units were v/v.

We have corrected the unit conversions for the following outputs:
(1) Chemical species (#1 -996)
(2) RO2 (#997)
(3) AN (#998)
(4) NOy (#999)
(5) TRA_xxx (#100000-199999)

Also updated some comment lines.

Signed-off-by: Bob Yantosca <yantosca@seas.harvard.edu>
lizziel pushed a commit that referenced this pull request Jun 7, 2022
…in_geosgcm

Upgrade branch geos/develop to GEOS-Chem 13.3.4
yantosca pushed a commit that referenced this pull request Aug 29, 2022
Sync with main repository
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2 participants