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Create the page "GCHP Run Configuration Files" on this wiki! See also the search results found.
- '''''[[Main_Page|GEOS-Chem Main Page]] | [[GCHP_Main_Page|GCHP Main Page]]''''' <blockquote>''NOTE: In GEOS-Chem 13.0.0 and later versions, run directory generation will be moved to the GEOS-Chem source code repository.133 KB (18,781 words) - 21:13, 21 June 2021
- *[https://github.com/geoschem/gchp GCHP issues] === GCHP silent bug when using gfortran compiler ===70 KB (10,330 words) - 21:56, 20 December 2019
- ...oschem/geos-chem/issues/314 Use same input files for GEOS-Chem Classic and GCHP] ...tps://github.com/geoschem/geos-chem/issues/512 Fix sea salt diagnostics in configuration file for standard simulation so not all zeros]448 KB (58,579 words) - 18:10, 3 January 2023
- * '''DOI for GCHP 14.0.0:''' [https://doi.org/10.5281/zenodo.7254990 10.5281/zenodo.7254990] ...thub.com/geoschem/GCHP/milestone/11?closed=1 14.0.0 milestone for geoschem/GCHP]435 KB (56,731 words) - 18:47, 12 January 2023
- *GCHP = GEOS-Chem High Performance (uses MPI parallelization across multiple node GCHP 14.3.146 KB (5,503 words) - 16:29, 2 April 2024
- ...ries for GEOS-Chem 13.0.0 and later|Previous]] | [[GEOS-Chem configuration files|Next]] | [[Getting Started with GEOS-Chem]]''''' #[[Creating GEOS-Chem run directories]]16 KB (2,212 words) - 21:31, 8 December 2020
- *'''DOI for GCHP 14.2.0:''' [https://doi.org/10.5281/zenodo.8411829] ...thub.com/geoschem/GCHP/milestone/16?closed=1 14.2.0 milestone for geoschem/GCHP]347 KB (45,155 words) - 19:50, 5 October 2023
- ...les_at_southern_mid-latitudes|Grid offset bug fix in high-resolution MEGAN files at southern mid-latitudes]] ..._emissions#Global_0.25x0.25_MEGAN_input_and_MODIS_LAI|Use global 0.25x0.25 files for MEGAN input and MODIS LAI]]88 KB (13,616 words) - 21:07, 20 September 2022
- #Add optional capability to compile GEOS-Chem Classic and GCHP using CMake #[https://github.com/geoschem/gchp/pull/27/commits pull/27]41 KB (6,194 words) - 14:22, 22 March 2021
- You may also view the PDF files online by pointing your browser to You may also view the PDF files online by pointing your browser to166 KB (26,088 words) - 18:43, 28 May 2020
- * '''DOI for GCHP 14.0.2:''' [https://doi.org/10.5281/zenodo.7383532 10.5281/zenodo.7383532] |Update sample full-chemistry restart files to 10-year 14.0.0 benchmark output69 KB (8,991 words) - 18:34, 24 January 2023
- |[[PGI Fortran compiler#File Linking Error|Bug fix for linking files when compiling with PGI]] |[[CO2_simulation#Additional_Update_and_Bug_Fix|Update CO2 files for HEMCO]]95 KB (13,968 words) - 21:57, 20 December 2019
- ...This means that there is a bunch of hardcoding associated with reading the files. And a few issues associated with that: #* Although the files are provided at very high resolution (and I could have regridded to match G33 KB (5,406 words) - 21:11, 20 November 2023
- ...SHIP_SO2_scale_factors|Bug fix for ARCTAS_SHIP in <tt>HEMCO_Config.rc</tt> files]] ..._emissions#Global_0.25x0.25_MEGAN_input_and_MODIS_LAI|Use global 0.25x0.25 files for MEGAN input and MODIS LAI]]47 KB (6,910 words) - 19:14, 14 December 2022
- ...m.*.nc</tt>: Species-specific vertical and horizontal resolution dependent files containing mean production rates and loss frequencies from the GMI combo mo ...t>) relies upon the [[HEMCO|HEMCO emissions component]] to read the netCDF files containing the stratospheric production and loss data archived from the GMI47 KB (6,806 words) - 16:46, 15 October 2019
- GCHP supports CMake starting in version 13.0.0. cd <run directory> # 1. Go to your run directory7 KB (961 words) - 23:34, 9 November 2020
- ...that will allow users to define the grid for their GEOS-Chem simulation at run time. The major features include: ...put.geos|Defining meteorology field, horizontal grid, and vertical grid at run time]]21 KB (2,963 words) - 05:45, 8 October 2023
- #[[Creating GEOS-Chem run directories|Creating run directories]] #[[GEOS-Chem configuration files|Configuring runs]]5 KB (676 words) - 14:56, 3 February 2021
