Search results
Create the page "Is" on this wiki! See also the search results found.
- ...mal configuration|Our most recent recommendation (cf. Philip et al 2016)]] is:''' ...the center of the "chemistry" timestep. The state of the atmosphere that is used to initialize the "chemistry" should therefore be close to the center25 KB (3,278 words) - 20:30, 2 January 2019
- ...="color:red"><big><strong>[https://geoschem.github.io/gamap-manual/ GAMAP] is now obsolete. We recommend using [https://gcpy.readthedocs.io GCPy] for an ; This token is different depending on which OS you are using.19 KB (3,012 words) - 14:19, 19 July 2023
- ...hem. It is contained in the doc/ folder of the GEOS-Chem source code, and is invoked when you type <tt>make doc</tt>. Therefore, you only have to downl Protex is a very useful Perl script that can strip information from a standard Fortra20 KB (2,871 words) - 21:59, 11 January 2019
- :I think that it is safe to release [Linoz in v8-02-04]. However, we should acknowledge that i ...roduct with the new MEGAN biogenic emissions. The older AVHRR LAI product is [http://acmg.seas.harvard.edu/geos/wiki_docs/benchmarks/MODIS_LAI_vs_AVHRR_33 KB (4,899 words) - 17:46, 15 November 2017
- ...stry package is a linearized chemistry mechanism for the stratosphere. It is designed to replace the older Synoz algorithm, which was a flux-based bound It is recommended to use the Linoz option in your GEOS-Chem simulations.10 KB (1,641 words) - 18:55, 16 August 2018
- ...you to examine how much time is spent in a given GEOS-Chem routine. This is helpful in identifying potential bottlenecks caused by sub-optimally writte ...s://sourceware.org/binutils/docs/gprof/ The GNU profiler (<tt>gprof</tt>)] is a free, open source software package that you can use to determine which GE16 KB (2,242 words) - 14:12, 10 June 2019
- ...scribes the APM (Advanced Particle Microphysics) option in GEOS-Chem. APM is one of two microphysics packages being incorporated into GEOS-Chem, the oth ...and equilibrium uptake of nitrate, ammonium, and secondary organic aerosol is explicitly simulated, along with the scavenging of secondary particles by p29 KB (4,467 words) - 18:28, 1 November 2021
- == GEOS-Chem v9-01-03 is now released! == ...on, then the new grid-independent code is invoked; otherwise the new code is not compiled into the executable.18 KB (2,795 words) - 14:07, 19 June 2019
- ...radiative environment for the beginning of the chemistry time step. This is wrong and produces a small but systematic bias. It should be calculated for ...nith angle (aka SUNCOS) at the midpoint of the chemistry timestep. SUNCOS is then fed to FAST-J, so that it computes the photolysis also at the midpoint28 KB (4,078 words) - 15:45, 19 June 2019
- GEOS FP ("forward processing") is the current operational met data product from [http://gmao.gsfc.nasa.gov NA #GEOS-FP data is generated using a model which changes frequently and data are not retroacti27 KB (3,988 words) - 18:38, 28 May 2020
- The following table is a quick summary of the GMAO meteorological data products that have been use |Is this data still being produced?30 KB (4,329 words) - 20:22, 20 September 2022
- .../tt> will be removed (along with the other SMVGEAR routines) once FlexChem is implemented into GEOS-Chem.'''''</span> ...ave corrected this error by first making sure that each <tt>IL*</tt> index is nonzero before doing the corresponding <tt>IF ( J = ... )</tt> test:43 KB (6,754 words) - 15:22, 19 June 2019
- ...s flux from level 1 to level 2 and ND26(:,:,LLPAR) is all zeros). This fix is added into [[GEOS-Chem v11-02#v11-02b|v11-02b]]. ...planation below is intended for GEOS-Chem versions 8-01-03 and newer, that is the versions with the updated advection.8 KB (1,375 words) - 20:22, 2 January 2019
- There is an instance of the compiler installed on glooscap, which you can load by do '''geos-chem-libraries-intel11''' is a bundle of software required to build and run the latest version of GEOS-C14 KB (2,171 words) - 15:18, 19 June 2019
- ...al Panel on Climate Change (hereinafter IPCC) [2001]. Anthropogenic sulfur is emitted as SO2 except for a small fraction as sulfate (5% in Europe and 3% ...y averages from ''Kettle et al.'' [1999], and the transfer velocity of DMS is computed using an empirical formula from ''Liss and Merlivat'' [1986] as a17 KB (2,587 words) - 20:10, 19 September 2022
- #TURBDAY (''Dale Allen, U. Maryland''): Full PBL mixing. This is contained in source code file <tt>pbl_mix_mod.f</tt>. ...F (''Jintai Lin and Michael McElroy''): Non-local PBL mixing scheme. This is contained in the source code files <tt>vdiff_pre_mod.f</tt> and <tt>vdiff_m8 KB (1,241 words) - 20:42, 13 July 2023
- :Everything is fine if LD24 = LLPAR but it seems to go wrong if you try to output a subset SCALEX = SCALE_A1 ! MERRA SLP is hourly38 KB (5,526 words) - 15:22, 19 June 2019
- ===What is involved in running a nested grid simulation?=== === Is it possible to run nested GEOS-Chem simulations on the AWS cloud? ===11 KB (1,499 words) - 19:04, 13 July 2020
- This page is intended to incorporate the latest version of [http://jpldataeval.jpl.nasa. ...ature sensitivity value, E/R, is entered following JPL format, so the sign is opposite of the GEOS-Chem format. The updates will be tested in the benchm34 KB (5,418 words) - 18:21, 9 March 2016
- ...deg; lat x 0.625° lon x 72 hybrid sigma/pressure levels. MERRA-2 data is stored on the same vertical grid as the [[GEOS-FP|GEOS-5 "forward processin ...data, except that the native resolution of the archived MERRA-2 data files is now 0.5° x 0.625°.'''''</span>25 KB (3,634 words) - 18:47, 28 May 2020
