Skip to content

Commit ed7fd4f

Browse files
committed
ForceFreeStates - CLEANUP - Remove obsolete toml flags
1 parent f2040a6 commit ed7fd4f

2 files changed

Lines changed: 2 additions & 6 deletions

File tree

examples/LAR_ideal_match_test/gpec.toml

Lines changed: 1 addition & 3 deletions
Original file line numberDiff line numberDiff line change
@@ -33,8 +33,6 @@ a = 20 # Distance from plasma (conformal) or shape param
3333
[ForceFreeStates]
3434
HDF5_filename = "gpec_lar_ideal.h5" # Output filename for the stability-stage results
3535
local_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
3836
vac_flag = true # Compute plasma, vacuum, and total energies for free-boundary modes
3937

4038
qlow = 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
6159
write_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
6563
gal_solver = "LU" # Banded solver: "LU" (zgbtrf/zgbtrs) or "cholesky" (zpbtrf/zpbtrs). rpec requires "LU".
6664
gal_nx = 256 # Hermite-cubic elements per interval between singular surfaces
6765
gal_nq = 6 # Gauss-Lobatto quadrature order per element

examples/LAR_resistive_match_test/gpec.toml

Lines changed: 1 addition & 3 deletions
Original file line numberDiff line numberDiff line change
@@ -34,8 +34,6 @@ a = 20 # Distance from plasma (conformal) or shape param
3434
[ForceFreeStates]
3535
HDF5_filename = "gpec_lar_resistive.h5" # Output filename for the stability-stage results
3636
local_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
3937
vac_flag = true # Compute plasma, vacuum, and total energies for free-boundary modes
4038

4139
qlow = 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
6260
write_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
6664
gal_solver = "LU" # Banded solver: "LU" (zgbtrf/zgbtrs) or "cholesky" (zpbtrf/zpbtrs). rpec requires "LU".
6765
gal_nx = 256 # Hermite-cubic elements per interval between singular surfaces
6866
gal_nq = 6 # Gauss-Lobatto quadrature order per element

0 commit comments

Comments
 (0)