Skip to content

Commit

Permalink
updated parfile template
Browse files Browse the repository at this point in the history
  • Loading branch information
n-claes committed Oct 6, 2021
1 parent 0764bb3 commit 3bfa2c6
Show file tree
Hide file tree
Showing 2 changed files with 6 additions and 37 deletions.
1 change: 0 additions & 1 deletion .gitignore
Original file line number Diff line number Diff line change
Expand Up @@ -35,4 +35,3 @@ legolas_config.par
!/tests/regression_tests/answers/*.log
!/tests/pylbo_tests/utility_files/*.dat
!/tests/pylbo_tests/utility_files/*.log

42 changes: 6 additions & 36 deletions legolas_config.par
Original file line number Diff line number Diff line change
@@ -1,58 +1,28 @@
&gridlist
geometry = "cylindrical"
x_start = 0.0d0
x_end = 1.0d0
gridpoints = 50
/

&solvelist
solver = "QR-invert"
! solver = "arnoldi"
! arpack_mode = "shift-invert"
! number_of_eigenvalues = 50
! which_eigenvalues = "LI"
! sigma = (-0.13d0, 0.0d0)
/

&physicslist
! flow = .true.
/

&equilibriumlist
! equilibrium_type = "adiabatic_homo"
! equilibrium_type = "constant_current_tokamak"
! equilibrium_type = "couette_flow"
! equilibrium_type = "discrete_alfven"
! equilibrium_type = "gold_hoyle"
! equilibrium_type = "gravito_acoustic"
! equilibrium_type = "gravito_mhd"
! equilibrium_type = "coronal_flux_tube"
! equilibrium_type = "photospheric_flux_tube"
! equilibrium_type = "interchange_modes"
! equilibrium_type = "internal_kink"
! equilibrium_type = "kelvin_helmholtz"
! equilibrium_type = "kelvin_helmholtz_cd"
! equilibrium_type = "MRI_accretion"
! equilibrium_type = "magnetothermal_instabilities"
! equilibrium_type = "rayleigh_taylor"
! equilibrium_type = "RTI_KHI"
! equilibrium_type = "RTI_theta_pinch"
! equilibrium_type = "resistive_homo"
! equilibrium_type = "resistive_tearing"
! equilibrium_type = "resistive_tearing_flow"
! equilibrium_type = "resonant_absorption"
! equilibrium_type = "rotating_plasma_cylinder"
! equilibrium_type = "isothermal_atmosphere"
equilibrium_type = "suydam_cluster"

! equilibrium_type = "user_defined"
/

&savelist
show_results = .true.
write_eigenfunctions = .true.
write_derived_eigenfunctions = .true.
! write_eigenfunction_subset = .true.
! eigenfunction_subset_center = (-0.13d0, 0.0d0)
! eigenfunction_subset_radius = 0.02d0
/

&unitslist
/

&paramlist
/

0 comments on commit 3bfa2c6

Please sign in to comment.