.. _restart-files-what: ####################### What is a restart file? ####################### Restart files contain species concentrations, as well as other quantities that are needed to initialize GEOS-Chem simulations. GEOS-Chem simulations use two separate restart files. .. option:: GEOSChem.Restart.YYYYMMDD_hhmmz.nc4 **Format:** netCDF **Description:** The :ref:`GEOS-Chem Classic restart file `. Contains species concentrations that are read at simulation startup. GEOS-Chem writes a restart file at the end of each simulation. This allows a long simulation to be split into several individal run stages. For example, the restart file that was created at 00:00 UTC on August 1, 2019 is named: :file:`GEOSChem.Restart.20190801_0000z.nc4`. The :file:`z` character indicates "Zulu" time (aka UTC). GEOS-Chem restart files are created in the :option:`Restarts/` folder of your :ref:`GEOS-Chem run directory ` directory. .. option:: HEMCO_restart.YYYYMMDDhhmm.nc **Format:** netCDF **Description:** The :ref:`HEMCO restart file `. HEMCO archives certain quantities (mostly pertaining to soil NOx and biogenic emissions in order to facilitate long GEOS-Chem simulations with several run stages. HEMCO restart files are created in the :option:`Restarts/` folder of your :ref:`GEOS-Chem run directory ` directory. When you run a GEOS-Chem simulation, it will write new GEOS-Chem restart files at the intervals you specify in :ref:`HISTORY.rc `. New HEMCO restart files are written with frequency configured in :ref:`HEMCO_Config.rc `. .. _restart-files-what-view: ====================================== Viewing and manipulating restart files ====================================== Please see the following sections of our Supplemental Guide: :ref:`ncguide` for more information on how you can view and manipulate data in restart files: #. :ref:`ncguide-useful-tools` #. :ref:`ncguide-regridding` #. :ref:`ncguide-adding-new-var` #. :ref:`ncguide-cropping` #. :ref:`ncguide-chunk-deflate`