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  • ...djoint code. Great effort is made to keep the adjoint current with updates in the GEOS-Chem, which have to be implemented manually. Currently, there is n ...number of calculations: sensitivity calculations (most efficient if ''y'' in <span class="math">∂<em>y</em> / ∂<em>x</em></span> is a scalar, a
    80 KB (12,285 words) - 16:56, 18 June 2019
  • On this page we list some tips & tricks for reading and writing files with GAMAP. Please also see the following pages: .... However, you may also call <tt>CTM_GET_DATA</tt> in a standalone format in your own data processing routines.
    41 KB (6,157 words) - 14:19, 19 July 2023
  • On this page we provide an overview of how leaf area index (LAI) data is used in GEOS-Chem. Leaf area index is defined as the total leaf surface area divid ...>'''''The option to read Yuan processed MODIS LAI was turned ON by default in [[GEOS-Chem 12#12.7.0|GEOS-Chem 12.7.0]] (released 03 Feb 2020).'''''</span
    33 KB (5,406 words) - 21:11, 20 November 2023
  • ...piling GEOS-Chem with the GNU Fortran (aka <tt>gfortran</tt> compiler). In the process, we have also corrected some coding issues that were flagged by ...Chem with GNU Fortran, you must request the maximum amount of stack memory in your Unix environment. If you do not request the maximum amount of stack m
    52 KB (7,498 words) - 17:56, 24 October 2023
  • On this page we list various bugs that have been encountered in GAMAP and how to fix them. For information about general GAMAP usage, plea === Bugs in gc_combine_nd49.pro ===
    16 KB (2,641 words) - 19:09, 16 September 2022
  • We have had a busy summer! We were not able to get out a newsletter in the Summer, so we have denoted this as the Summer-Fall 2012 issue. === New features in v9-01-03 ===
    18 KB (2,795 words) - 14:07, 19 June 2019
  • == GAMAP and IDL 7 == ...<tt>idl_startup.pro</tt> template file for you to modify for your system. In this routine, you used to see the <tt>!PATH</tt> defined like that:
    19 KB (3,012 words) - 14:19, 19 July 2023
  • * is a self-contained, consistent, and user-friendly software package for reading and visualizing output from chemical tracer models (CTM's) * consists of a suite of routines written in IDL (Interactive Data Language)
    2 KB (319 words) - 19:02, 16 September 2022