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- ...n) and temporal resolution (hourly data and 3-hourly data) than older GMAO met products such as [[GEOS-5]], [[MERRA|the MERRA reanalysis]], and [[GMAO GEO ...f GMAO FP data archive]. On this page we list the [[GEOS-FP|GMAO FP]] met fields that archive for use with GEOS-Chem.25 KB (3,881 words) - 18:59, 13 February 2024
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- ...ot yet been assigned to a specific GEOS-Chem version. For a complete list of these updates, please visit [[GEOS-Chem model development priorities|our '' ...a new research project. That version corresponds to the '''main''' branch of the [https://github.com/geoschem/geos-chem GEOS-Chem source code repository133 KB (18,781 words) - 21:13, 21 June 2021
- ...estimated based on one branch of the acetone decomposition, a distinct set of cross sections from JPL 10-06 are used. ...ction. The UCX allows either this approach, as was used for the production of the results shown, or can employ calculated ozone mixing ratios instead, al59 KB (8,891 words) - 18:49, 11 February 2023
- In the tables below, we list information about current and past GEOS-Chem releases. ...[[Mean_OH_concentration#Evolution_of_mean_OH_in_GEOS-Chem|our ''Evolution of mean OH in GEOS-Chem'' wiki page]].51 KB (6,124 words) - 20:48, 13 August 2024
- ...closely to software development best practices. For a complete description of the new versioning system, please see [[GEOS-Chem version numbering system| The table below shows the previous, current, and successive versions of GEOS-Chem:88 KB (13,616 words) - 21:07, 20 September 2022
- ...nted manually. Currently, there is not an adjoint equivalent of every part of GEOS-Chem. The FORTRAN code that is GEOS-Chem adjoint can perform a number of calculations: sensitivity calculations (most efficient if ''y'' in <span c80 KB (12,285 words) - 16:38, 24 June 2024
- == List of issues == ...f the code that we are using (the one from Xuan's paper, v11-02d), not all of the netCDF diagnostics work. So we are unable to test this fix for the net70 KB (10,330 words) - 21:56, 20 December 2019
- On this page we list the various diagnostic quantities that you can archive with GEOS-Chem. The The tables below list the following parameters for each diagnostic that is archived to bpch forma133 KB (18,925 words) - 19:57, 16 September 2022
- On this page we provide instructions for how to process the [[GEOS-FP]] met fields from the raw data files into the netCDF files that are read by GEOS-Chem. ...GEOS.fp.asm</tt>, which indicates that the data is the GEOS-FP assimilated met product39 KB (6,282 words) - 11:36, 9 October 2018
- .... We invite you to consult [[GEOS-Chem_basics#Fortran_resources|this list of Fortran tutorials]]. F90 contains all of the features of F77. Legacy code adhering to the F77 standard should build with any F90 co49 KB (7,048 words) - 19:59, 20 September 2022
- ...is is not done properly, it can cause GEOS-Chem to use an excessive amount of memory and take longer to run, especially at very fine resolutions. The fo This very technical description of how Fortran passes arrays to subroutines is taken from the [http://acmg.sea41 KB (5,296 words) - 20:26, 3 January 2017
- ...GEOS-FP|GEOS-5 "forward processing" (what we call GEOS-FP)]] and [[MERRA]] met field product. #[[List of MERRA-2 met fields|List of MERRA-2 met fields for GEOS-Chem]]25 KB (3,634 words) - 18:47, 28 May 2020
- On this page we list information about the stratospheric chemistry mechanism in GEOS-Chem. ''For the influence of stratospheric composition on tropospheric photolysis rates, see our [[Photo47 KB (6,806 words) - 16:46, 15 October 2019
- !width="70px"|Met Type ...te lightning BETA values and OTD/LIS files for consistency with latest met fields]]47 KB (6,910 words) - 19:14, 14 December 2022
- On this page we list some tips & tricks for reading and writing files with GAMAP. Please also s # GEOS-Chem binary met field data format41 KB (6,157 words) - 14:19, 19 July 2023
- This page includes information about GEOS-Chem 14.4.0. For a list of updates prioritized for future versions, please see our [[GEOS-Chem model d |UCX bug fixes : (1) Use proper 4th index for WERADIUS array; (2) Get density of black carbon from the species database343 KB (45,622 words) - 20:25, 26 June 2024
- ...2.8.0/GCC/Plots/Budget/GC_12.8.0_operations_budgets_Jul2016.txt Comparison of stratosphere and troposphere budgets] .../ExtData/HEMCO/CMIP6/v2020-03/README Shift CMIP6 time from middle to start of month to allow start in January]148 KB (20,511 words) - 17:29, 25 June 2020
- ...sions of GNU Fortran to build GEOS-Chem. Here is the compatibility matrix of GEOS-Chem versions vs. supported GNU Fortran compiler versions. We invite you to test with other versions of GNU Fortran. Please send your results to the [https://geoschem.github.io s45 KB (6,465 words) - 19:21, 21 May 2024
- ...aimed at extending the model on-line capabilities concerning calculations of [[Aerosol optical properties]]. For a brief overview, check out the [https: |Loop script for automatic launch and post-processing of libRadtran output at several wavelengths22 KB (3,327 words) - 20:58, 20 September 2022
- ...ov/GMAO_products/NRT_products.php version 5.12.4]. Overall, the structure of MERRA-2 is very similar to the GMAO "forward processing" data product, whic *[[List of MERRA-2 met fields|List of MERRA-2 met fields used for GEOS-Chem]]25 KB (3,861 words) - 18:49, 28 May 2020
- ...2]] is a new NASA/GMAO reanalysis product. It has a horizontal resolution of 0.5° lat x 0.625° lon x 72 vertical levels. The horizontal resolut ...t of the entire MERRA-2 data archive. On this page we list the MERRA-2 met fields that we archive for use with GEOS-Chem.22 KB (3,364 words) - 02:50, 9 July 2019
