Difference between revisions of "GEOS-Chem v11-02 benchmark history"
From Geos-chem
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Features affecting the full-chemistry simulation in this benchmark: | Features affecting the full-chemistry simulation in this benchmark: | ||
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+ | {| border=1 cellspacing=0 cellpadding=5 | ||
+ | |-bgcolor="#CCCCCC" | ||
+ | !width="500px"|Feature | ||
+ | !width="200px"|Submitted by | ||
+ | |||
+ | |-valign="top" | ||
+ | |[[Updates_in_JPL_Publication_15-10|Updating chemistry rate constants based on ''JPL Publication 15-10'']] | ||
+ | |Barron Henderson (US EPA)<br>Mat Evans (U. York)<br>[[Chemistry Issues|Oxidants and Chemistry WG]] | ||
+ | |||
+ | |-valign="top" | ||
+ | |[[Chemistry_Issues#Fixes_to_correct_ALK4_lumping_issue|Fixes to correct ALK4 lumping issue]] | ||
+ | |Barron Henderson (US EPA) | ||
+ | |||
+ | |-valign="top" | ||
+ | |[[PAN|PAN updates]] | ||
+ | |Emily Fischer (CSU) | ||
+ | |||
+ | |-valign="top" | ||
+ | |[[EPA/NEI11_North_American_emissions#Monthly_mean_emissions|Monthly mean NEI2011 emissions]] | ||
+ | |[[GCST]]<br>Katie Travis (Harvard) | ||
+ | |||
+ | |||
+ | |} | ||
+ | |||
Features not affecting the full-chemistry simulation in this benchmark: | Features not affecting the full-chemistry simulation in this benchmark: | ||
− | + | ||
+ | {| border=1 cellspacing=0 cellpadding=5 | ||
+ | |-bgcolor="#CCCCCC" | ||
+ | !width="500px"|Feature | ||
+ | !width="200px"|Submitted by | ||
+ | |||
+ | |-valign="top" | ||
+ | |[[ISORROPIA_II#Implement_ISORROPIA_v2.0_as_a_Fortran_module|Implement ISORROPIA v2.0 as a Fortran module (eliminating <code>COMMON</code> blocks)]] | ||
+ | |Seb Eastham (Harvard)<br>[[GCST]] | ||
+ | |||
+ | |} | ||
+ | |||
|- | |- | ||
|Developer name(s) and institution(s): | |Developer name(s) and institution(s): |
Revision as of 18:59, 14 April 2017
On this page we have posted complete information about all benchmark simulations (both 1-month and 1-year) for GEOS-Chem v11-02.
Contents
1-year full-chemistry benchmarks
TBD
1-month benchmarks
v11-02a
Here is the assessment form for 1-month benchmark simulation v11-02a.
Description | |||||||||||||||
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New features added into GEOS-Chem: |
Features affecting the full-chemistry simulation in this benchmark:
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Developer name(s) and institution(s): |
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Version, resolution, met fields used: | v11-02, GEOS-FP (72L), 4x5, July 2013 | ||||||||||||||
1-month benchmark finished on: | TBD | ||||||||||||||
Performance statistics: |
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Compared to previous benchmark: | v11-01 public release | ||||||||||||||
This update will impact: (select all that apply with boldface) |
Advection, BL Mixing, Convection, Met Fields, Dry Dep, Wet Dep, Stratosphere, Anthro Emiss, Biogenic Emiss, Biomass Emiss, Photolysis, Chemistry, Other (please specify): | ||||||||||||||
Unit test results may be viewed at: | TBD | ||||||||||||||
Plots may be viewed at: | TBD | ||||||||||||||
Metrics | |||||||||||||||
Global mean OH (from log file): | TBD x 105 molec/cm3 | ||||||||||||||
Methyl chloroform lifetime: | TBD years | ||||||||||||||
Did either of these change by more than 5%? | TBD | ||||||||||||||
At the SURFACE, list all species that changed by 10% or more: | |||||||||||||||
Comments on SURFACE differences: |
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At 500 hPa, list all species that changed by 10% or more: | |||||||||||||||
Comments on 500 hPa differences: |
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In the ZONAL MEAN differences, list all species that changed by 10% or more: | |||||||||||||||
Comments on ZONAL MEAN differences: |
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In the EMISSION RATIO maps, list all species that changed by 10% or more: | |||||||||||||||
Comments on EMISSION RATIO differences: |
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Additional or summary comments: | |||||||||||||||
Approval | |||||||||||||||
Requires further investigation: | TBD | ||||||||||||||
Approved by: | TBD | ||||||||||||||
Date of approval: | TBD |
--Melissa Sulprizio (talk) 18:46, 14 April 2017 (UTC)
1-year Rn-Pb-Be benchmarks
TBD