spectre.geometry

Module Contents

spectre.geometry.get_interface_geometry(xin, test, volumes=None, zeta=0.0, thetas=None, sarr=None)

spectre.geometry.get_coord_transform(geometry, Rac, Rbc, Zas, Zbs, im, in_, sarr, tarr, zarr, lvol)

Return coordinate transformations: R, dR/ds, dR/dtheta, dR/dzeta

(and for toroidal geometry: Z, dZ/ds, dZ/dtheta, dZ/dzeta)

Returns:

Rarr Zarr

Stell. nonsymmetric eqilibria not supported!

spectre.geometry.get_coord_transform_helper(geometry, Rac, Rbc, Zas, Zbs, im, in_, sarr, tarr, zarr, lvol)

Return coordinate transformations: R, dR/ds, dR/dtheta, dR/dzeta

(and for toroidal geometry: Z, dZ/ds, dZ/dtheta, dZ/dzeta)

Returns:

Rarr Zarr

spectre.geometry.get_coord_deriv(geometry, Rac, Rbc, Zas, Zbs, im, in_, sarr, tarr, zarr, lvol)

Return coordinate transformations: R, dR/ds, dR/dtheta, dR/dzeta

(and for toroidal geometry: Z, dZ/ds, dZ/dtheta, dZ/dzeta)

Returns:

Rarr Zarr

Stell. nonsymmetric eqilibria not supported!

spectre.geometry.get_coord_deriv_helper(geometry, Rac, Rbc, Zas, Zbs, im, in_, sarr, tarr, zarr, lvol)

Return coordinate transformations: R, dR/ds, dR/dtheta, dR/dzeta

(and for toroidal geometry: Z, dZ/ds, dZ/dtheta, dZ/dzeta)

Returns:

Rarr Zarr

spectre.geometry.get_jacobian(geometry, Rac, Rbc, Zas, Zbs, im, in_, sarr, tarr, zarr, lvol)

spectre.geometry.get_jacobian_helper_v2(geometry, im, in_, Rac, Rbc, Zas, Zbs, sarr, tarr, zarr, lvol)

spectre.geometry.get_rz_drzdxin(xin, test, thetas=None, zetas=None)

spectre.geometry.sth_to_RZ(Rac, Rbc, Zas, Zbs, Ras, Rbs, Zac, Zbc, im, in_, s, theta, zeta, singular_vol)

Convert (s, theta) of a point to its (R, Z) description.

Returns:

ndarray[float]: R, Z coordinates in an array of shape (2, len(s))

spectre.geometry.at_volume_edge(phi, sth, Aze, Ate, Azo, Ato, im, in_, lrad, mpol)

If s > 1.0 or s < -1.0, returns 0.0, else returns 1.0. For use in CyRK edge detection (argument layout by CyRK).

Returns:

float: Indicator if outside of the domain