desc.equilibrium.Equilibrium ============================ .. currentmodule:: desc.equilibrium .. autoclass:: Equilibrium .. rubric:: Methods .. autosummary:: :toctree: Equilibrium ~Equilibrium.change_resolution ~Equilibrium.compute ~Equilibrium.copy ~Equilibrium.equiv ~Equilibrium.from_input_file ~Equilibrium.from_near_axis ~Equilibrium.get_axis ~Equilibrium.get_profile ~Equilibrium.get_surface_at ~Equilibrium.is_nested ~Equilibrium.load ~Equilibrium.map_coordinates ~Equilibrium.optimize ~Equilibrium.pack_params ~Equilibrium.perturb ~Equilibrium.resolution_summary ~Equilibrium.save ~Equilibrium.set_initial_guess ~Equilibrium.solve ~Equilibrium.to_sfl ~Equilibrium.unpack_params .. rubric:: Attributes .. autosummary:: :toctree: Equilibrium ~Equilibrium.G ~Equilibrium.I ~Equilibrium.L ~Equilibrium.L_basis ~Equilibrium.L_grid ~Equilibrium.L_lmn ~Equilibrium.M ~Equilibrium.M_grid ~Equilibrium.N ~Equilibrium.NFP ~Equilibrium.N_grid ~Equilibrium.Phi_mn ~Equilibrium.Psi ~Equilibrium.R_basis ~Equilibrium.R_lmn ~Equilibrium.Ra_n ~Equilibrium.Rb_lmn ~Equilibrium.Te_l ~Equilibrium.Ti_l ~Equilibrium.Z_basis ~Equilibrium.Z_lmn ~Equilibrium.Za_n ~Equilibrium.Zb_lmn ~Equilibrium.Zeff_l ~Equilibrium.a_lmn ~Equilibrium.anisotropy ~Equilibrium.atomic_number ~Equilibrium.axis ~Equilibrium.bdry_mode ~Equilibrium.c_l ~Equilibrium.current ~Equilibrium.dim_x ~Equilibrium.dimensions ~Equilibrium.electron_density ~Equilibrium.electron_temperature ~Equilibrium.i_l ~Equilibrium.ion_temperature ~Equilibrium.iota ~Equilibrium.ne_l ~Equilibrium.optimizable_params ~Equilibrium.p_l ~Equilibrium.params_dict ~Equilibrium.pressure ~Equilibrium.resolution ~Equilibrium.spectral_indexing ~Equilibrium.surface ~Equilibrium.sym ~Equilibrium.x_idx