Annales Geophysicae (Jan 1998)

The Meso-NH Atmospheric Simulation System. Part I: adiabatic formulation and control simulations

  • J. P. Lafore,
  • J. Stein,
  • N. Asencio,
  • P. Bougeault,
  • V. Ducrocq,
  • J. Duron,
  • C. Fischer,
  • P. Héreil,
  • P. Mascart,
  • V. Masson,
  • J. P. Pinty,
  • J. L. Redelsperger,
  • E. Richard,
  • J. Vilà-Guerau de Arellano

DOI
https://doi.org/10.1007/s00585-997-0090-6
Journal volume & issue
Vol. 16
pp. 90 – 109

Abstract

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The Meso-NH Atmospheric Simulation System is a joint effort of the Centre National de Recherches Météorologiques and Laboratoire d'Aérologie. It comprises several elements; a numerical model able to simulate the atmospheric motions, ranging from the large meso-alpha scale down to the micro-scale, with a comprehensive physical package, a flexible file manager, an ensemble of facilities to prepare initial states, either idealized or interpolated from meteorological analyses or forecasts, a flexible post-processing and graphical facility to visualize the results, and an ensemble of interactive procedures to control these functions. Some of the distinctive features of this ensemble are the following: the model is currently based on the Lipps and Hemler form of the anelastic system, but may evolve towards a more accurate form of the equations system. In the future, it will allow for simultaneous simulation of several scales of motion, by the so-called "interactive grid-nesting technique". It allows for the in-line computation and accumulation of various terms of the budget of several quantities. It allows for the transport and diffusion of passive scalars, to be coupled with a chemical module. It uses the relatively new Fortran 90 compiler. It is tailored to be easily implemented on any UNIX machine. Meso-NH is designed as a research tool for small and meso-scale atmospheric processes. It is freely accessible to the research community, and we have tried to make it as "user-friendly" as possible, and as general as possible, although these two goals sometimes appear contradictory. The present paper presents a general description of the adiabatic formulation and some of the basic validation simulations. A list of the currently available physical parametrizations and initialization methods is also given. A more precise description of these aspects will be provided in a further paper.