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MOLSCAT is a code for quantum mechanical (coupled channel) solution of the nonreactive molecular scattering problem. Code is implemented for various types of collision partners. In addition to the essentially exact close coupling method several approximate methods, including the Coupled States and Infinite Order Sudden approximations, are provided.

Current Version:   14

License Type:   Free

Home Site:

Source Code Availability:   Yes (from Home Site)

Available Binary Packages:

  • Debian Package:   No
  • RedHat RPM Package:   No
  • Other Packages:   No

Targeted Platforms:

The code is in near standard FORTRAN 77 and has been ported to a large number of platforms, but not Linux yes. However, it shouldn't be difficult, provided the Fortran compiler supports NAMELIST, and you might have to sort out things like date and time routines.

Software/Hardware Requirements:

Fortran Compiler

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