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| subroutine | gs_calc_vloop (self, vloop) |
| | Compute plasma loop voltage.
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| subroutine | gs_comp_globals (self, itor, centroid, vol, pvol, dflux, tflux, bp_vol) |
| | Compute various global quantities for Grad-Shafranov equilibrium.
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| subroutine | gs_profile_load (filename, f) |
| | Create flux function object from definition file.
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| subroutine | gs_profile_save (filename, f) |
| | Save flux function object to definition file.
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| subroutine | gs_save_eqdsk (gseq, filename, nr, nz, rbounds, zbounds, run_info, limiter_file, psi_pad, rcentr_in, trunc_eq, lcfs_press, error_str) |
| | Save equilibrium to General Atomics gEQDSK file.
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| subroutine | gs_save_ifile (gseq, filename, npsi, ntheta, psi_pad, lcfs_press, pack_lcfs, single_prec, error_str) |
| | Needs docs.
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| subroutine | sauter_apply (self, cell, f, gop, val) |
| | Evaluate terms in augmented tracing ODE for computing Sauter factors (see sauter_fc).
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| subroutine | sauter_fc (gseq, nr, psi_q, fc, r_avgs, modb_avgs) |
| | Compute factors required for Sauter bootstrap formula.
|