VMEC: Difference between revisions

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over the toroidal domain &omega;<sub>p</sub>. The solution is obtained in  
over the toroidal domain &omega;<sub>p</sub>. The solution is obtained in  
flux coordinates  
[[Flux coordinates|flux coordinates]]
(''s'', ''&theta;'', ''&zeta;''), related to the [[Toroidal coordinates|cylindrical coordinates]]  
(''s'', ''&theta;'', ''&zeta;''), related to the [[Toroidal coordinates|cylindrical coordinates]]  
(''R'', ''&phi;'', ''Z'') by
(''R'', ''&phi;'', ''Z'') by

Revision as of 20:34, 26 August 2010

The three-dimensional Variational Moments Equilibrium Code (VMEC) minimizes the energy functional

W=ωp(12μ0B2+p)dV

over the toroidal domain ωp. The solution is obtained in flux coordinates (s, θ, ζ), related to the cylindrical coordinates (R, φ, Z) by

R=Rmn(s)cos(mθnζ)
Z=Zmn(s)sin(mθnζ)

The code assumes nested flux surfaces. [1] [2]

Implementations of the code

The code is being used at:

  • ORNL, Oak Ridge, TN, USA (code origin)
  • IPP, Garching, Germany
  • CRPP, Lausanne, Switzerland
  • NIFS, Japan
  • LNF, Spain

Enhancements / extensions of the code

  • DIAGNO, [3] to calculate the response of magnetic diagnostics
  • MFBE [4]
  • STELLOPT [5]

References