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Expand file tree Collapse file tree Original file line number Diff line number Diff line change @@ -33,8 +33,6 @@ a = 20 # Distance from plasma (conformal) or shape param
3333[ForceFreeStates ]
3434HDF5_filename = " gpec_lar_ideal.h5" # Output filename for the stability-stage results
3535local_stability_flag = true # Perform local stability analysis (Mercier and ballooning) across the psi profile
36- mat_flag = true # Construct coefficient matrices for diagnostic purposes (required by gal_flag)
37- ode_flag = true # Integrate ODE's for determining stability of internal long-wavelength mode
3836vac_flag = true # Compute plasma, vacuum, and total energies for free-boundary modes
3937
4038qlow = 1.02 # Integration initiated at q determined by min(q0, qlow)
@@ -61,7 +59,7 @@ force_termination = true # Terminate after the stability stage (no perturb
6159write_outputs_to_HDF5 = true # Write stability outputs to HDF5
6260
6361# Outer-region singular Galerkin Delta-prime solver with rpec coil columns.
64- gal_flag = true # Enable the outer-region singular Galerkin Delta-prime solve (requires mat_flag = true)
62+ gal_flag = true # Enable the outer-region singular Galerkin Delta-prime solve
6563gal_solver = " LU" # Banded solver: "LU" (zgbtrf/zgbtrs) or "cholesky" (zpbtrf/zpbtrs). rpec requires "LU".
6664gal_nx = 256 # Hermite-cubic elements per interval between singular surfaces
6765gal_nq = 6 # Gauss-Lobatto quadrature order per element
Original file line number Diff line number Diff line change @@ -34,8 +34,6 @@ a = 20 # Distance from plasma (conformal) or shape param
3434[ForceFreeStates ]
3535HDF5_filename = " gpec_lar_resistive.h5" # Output filename for the stability-stage results
3636local_stability_flag = true # Perform local stability analysis (Mercier and ballooning) across the psi profile
37- mat_flag = true # Construct coefficient matrices for diagnostic purposes (required by gal_flag)
38- ode_flag = true # Integrate ODE's for determining stability of internal long-wavelength mode
3937vac_flag = true # Compute plasma, vacuum, and total energies for free-boundary modes
4038
4139qlow = 1.02 # Integration initiated at q determined by min(q0, qlow)
@@ -62,7 +60,7 @@ force_termination = true # Terminate after the stability stage (no perturb
6260write_outputs_to_HDF5 = true # Write stability outputs to HDF5
6361
6462# Outer-region singular Galerkin Delta-prime solver with rpec coil columns.
65- gal_flag = true # Enable the outer-region singular Galerkin Delta-prime solve (requires mat_flag = true)
63+ gal_flag = true # Enable the outer-region singular Galerkin Delta-prime solve
6664gal_solver = " LU" # Banded solver: "LU" (zgbtrf/zgbtrs) or "cholesky" (zpbtrf/zpbtrs). rpec requires "LU".
6765gal_nx = 256 # Hermite-cubic elements per interval between singular surfaces
6866gal_nq = 6 # Gauss-Lobatto quadrature order per element
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