FlexGrid: Difference between revisions
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* Explicitly control each meteorological variables in configuration files to perform various experiments (an interface resembling [[GCHP]]) | * Explicitly control each meteorological variables in configuration files to perform various experiments (an interface resembling [[GCHP]]) | ||
=== FlexGrid | === FlexGrid implementation plan === | ||
The table below shows the implementation plan for FlexGrid | The table below shows the implementation plan for FlexGrid | ||
{| border=1 cellspacing=0 cellpadding=5 | {| border=1 cellspacing=0 cellpadding=5 | ||
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!width=" | !width="100px"|Stage | ||
!width=" | !width="500px"|Detail | ||
!width=" | !width="100px"|Status | ||
|-align="center" | |-align="center" |
Revision as of 19:01, 29 June 2017
NOTE: This page is being actively edited right now and the information might be incomplete.
FlexGrid documentation by Jiawei Zhuang (jiaweizhuang@g.harvard.edu)
Overview
FlexGrid is a new functionality in GEOS-Chem v11-02 to unify all metfield I/O routines by HEMCO.
HEMCO's interface and regridding&cropping capability will allow users to
- Set up a nested simulation over any custom domains without changing model's source code.
- Explicitly control each meteorological variables in configuration files to perform various experiments (an interface resembling GCHP)
FlexGrid implementation plan
The table below shows the implementation plan for FlexGrid
Stage | Detail | Status |
---|---|---|
Stage 1: Read metfields by HEMCO | Enable the compile option "MET=flexgrid" to unify "MET=geosfp" and "MET=merra2" | Will be included in v11-02 |
Stage 2: Implement custom nested simulations | Enable the compile option "NEST=cu" (custom) to allow custom nested simulations. | Will be included in v11-02 |
Stage 3: Grid-independent GEOS-Chem classic | Unifying compile options"GRID=xxx" by moving all grid size and related parameters to run-time configuration files. | No specific plan right now. To do be traded off against the nested-GCHP. |