scotty.torbeam module#

Created on Mon Jul 24 14:31:24 2017

@author: Valerian Chen

Notes

  • Bear in mind that Te currently uses the same function as ne. Not important for me since I don’t care about temperature

  • I’ve checked (CompareTopfiles) that B_z and B_r does indeed have the correct symmetry

Version history

v3 - Added a function for the generation of density (n_e) profiles.

Used this function to make the profiles linear in rho rather than psi

v4 - Fixed bug with B_z and B_r

  • Made B_poloidal = B_poloidal max outside the last closed flux surface

  • Changed the way B_z, B_r, and B_poloidal are written, such that they use for loops. Not elegant, but at least I’ve made them work.

  • Cleaned up the transposes and the order part of reshape to be more understandable

v5 - B_toroidal now has correct units v6 - Added two different methods of selecting the launch position v7 - Fixed an issue where psi was transposed (shape(psi) = transpose(shape(B))) because meshgrid was using ‘xy’ by default, instead of ik

class scotty.torbeam.Torbeam(R_grid, Z_grid, B_R, B_T, B_Z, psi)#

Bases: object

Utility class for reading/writing TORBEAM geometry files

Parameters

  • R_grid – Major radius grid points in metres

  • Z_grid – Vertical coordinate grid points in metres

  • B_R – Major-radial magnetic field component in Tesla

  • B_T – Toroidal magnetic field component in Tesla

  • B_Z – Vertical magnetic field component in Tesla

  • psi – Poloidal flux

classmethod from_file(filename)#

Read TORBEAM geometry file

Parameters

filename (Union[os.PathLike, str]) –

Return type

scotty.torbeam.Torbeam

write(filename)#

Write TORBEAM geometry file

Parameters

filename (Union[os.PathLike, str]) –

scotty.torbeam.main(poloidal_launch_angle=0.0, toroidal_launch_angle=0.0, tau_step=0.05, B_toroidal_max=1.0, B_poloidal_max=0.0, core_ne=4.0, core_Te=0.01, aspect_ratio=1.5, minor_radius=0.5, torbeam_directory_path='.', nedata_length=101, Tedata_length=101, buffer_factor=1.1, x_grid_length=130, z_grid_length=65)#

Create TORBEAM input files

Parameters

  • poloidal_launch_angle (float) – In degrees

  • toroidal_launch_angle (float) – In degrees

  • tau_step (float) – Was 0.05, making it smaller to speed up runs

  • B_toroidal_max (float) – In Tesla

  • B_poloidal_max (float) – In Tesla

  • core_ne (float) – In 10^19 m-3 (IDL files, discussion w/ Jon)

  • core_Te (float) –

  • aspect_ratio (float) – major_radius/minor_radius

  • minor_radius (float) – In meters

  • torbeam_directory_path (Union[os.PathLike, str]) – Directory to save output files, defaults to working directory

  • nedata_length (int) – Number of grid points for density

  • Tedata_length (int) – Number of grid points for temperature

  • buffer_factor (float) – Size of buffer in x as a factor of minor_radius

  • x_grid_length (int) – Size of x grid

  • z_grid_length (int) – Size of z grid (should be a multiple of 5)

scotty.torbeam.n_e_fun(nedata_psi, core_ne)#
scotty.torbeam.write_inbeam(minor_radius, major_radius, toroidal_launch_angle, poloidal_launch_angle, launch_position_x, launch_position_z, tau_step, torbeam_directory_path)#

Writes inbeam.dat

Refer to input-output.pdf for more detail. All offsets, flipping of signs, and so on should be done outside this function

Parameters

torbeam_directory_path (pathlib.Path) –

scotty.torbeam.write_torbeam_file(major_radius, minor_radius, buffer_factor, x_grid_length, z_grid_length, B_toroidal_max, B_poloidal_max, torbeam_directory_path)#

Write a TORBEAM magnetic geometry file based on a circular cross-section equilibrium

Parameters

  • major_radius (float) –

  • minor_radius (float) –

  • buffer_factor (float) –

  • x_grid_length (int) –

  • z_grid_length (int) –

  • B_toroidal_max (float) –

  • B_poloidal_max (float) –

  • torbeam_directory_path (pathlib.Path) –