NcdfUtil: NetCDF Utility routines for GEOS-Chem

This folder contains netCDF utiliity routines for GEOS-Chem.

Contents

• CMakeLists.txt: CMake build file
• charpak_mod.F90: Copy of Headers/charpak_mod.F90, used locally.
• julday_mod.F90: Copy of Headers/julday_mod.F90, used locally.
• m_do_err_out.F90: Error handling module
• m_netcdf_io_checks.F90: Error checking routines
• m_netcdf_io_close.F90: Routines to close netCDF files
• m_netcdf_io_create.F90: Routines to create netCDF files
• m_netcdf_io_define.F90: Routines to define netCDF variables
• m_netcdf_io_get_dimlen.F90: Reoutines
• m_netcdf_io_handle_err.F90: Error checking routines
• m_netcdf_io_open.F90: Routines for opening netCDF files
• m_netcdf_io_readattr.F90: Routines for reading netCDF attributes
• m_netcdf_io_read.F90: Routines for reading data to a netCDF file
• m_netcdf_io_write.F90: Routines for writing data to a netCDF file
• ncdf_mod.F90: Convenience routines for netCDF handling
• TestNcdfUtil.F90: Test program

Scripts

We have now moved netCDF utility scripts (such as isCoards and nc_chunk.pl) to a separate Github repository. You may download them from https://github.com/geoschem/netcdf-scripts.