/VMOMS

VMOMS Tokamak MHD Equilibrium Code

Primary LanguageFortranMIT LicenseMIT

VMOMS

VMOMS Tokamak MHD Equilibrium Code

VMOMS - A computer code for finding moment solutions to the Grad-Shafranov equation
by L. Lao, R. M. Wieland, W. A. Houlberg and S. P. Hirshman.

The code was obtained from the CPC archive and made to compile on a standard Linux system with gfortran. VMOMS is archived there under the ID ABSH.

Building

> make

creates the vmoms executable.

Running

The input file is fort.10. Run the code as ./vmoms. The output data is in fort.11. Some additional data (I think the flux surface geometry and the profiles) is in the plot output in fort.12.