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For self-consistent ICRF heating simulations, four codes have been coupled: VMEC[1] provides a fully shaped, anisotropic 3D MHD equilibrium (bi- Maxwellian distribution function), transferred to Boozer coordinates by TERPSICHORE[2]. The full-wave code LEMan[3,4] provides the IC wave field, power deposition and wave numbers (new anisotropic dielectric tensor and upshifted k). Finally, VENUS[5,6] computes the evolution of the distribution function due to ICRF heating and Coulomb collisions on the background thermal plasma (using Monte Carlo operators for Coulomb collisions and ICRH).
Christoph Hollenstein, Alan Howling, Laurent Fabien Hubert Sansonnens