from cherab.jet.cameras.kl1 import load_kl1_camera
world = World()
import_jet_mesh(world)
# run1706184 jsimpson/edge2d/jet/85274/aug0717/seq#23 /home/jsimpson/cmg/catalog/edge2d/jet/85274/aug0717/seq#23
# run1706188 jsimpson/edge2d/jet/85274/aug0717/seq#27
edge2d_sim = load_edge2d_from_eproc('/home/jsimpson/cmg/catalog/edge2d/jet/85274/aug0717/seq#23/tran')
plasma = edge2d_sim.create_plasma(parent=world)
plasma.atomic_data = OpenADAS(permit_extrapolation=True)
# Pick emission models
d_alpha = Line(deuterium, 0, (3, 2))
plasma.models = [ExcitationLine(d_alpha), RecombinationLine(d_alpha)]
# plt.ion()
# Setup camera for interactive use...
power_unfiltered = PowerPipeline2D(display_unsaturated_fraction=0.96, name="Unfiltered Power (W)", display_progress=False)
power_unfiltered.display_update_time = 15
camera = load_kl1_camera(parent=world, pipelines=[power_unfiltered])
camera.pixel_samples = 150
camera.ray_max_depth = 3
camera.observe()
np.save('KL1_run1706184_reflecting_150', power_unfiltered.frame.mean)
power_unfiltered.save('KL1_run1706184_reflecting_150.png')
plasma.composition = [d0_species, d1_species, n1_species]
# setup the Balmer lines
hydrogen_I_410 = Line(deuterium, 0, (6, 2)) # n = 6->2: 410.12nm
hydrogen_I_396 = Line(deuterium, 0, (7, 2)) # n = 7->2: 396.95nm
# setup the Nitrgon II line with multiplet splitting instructions
nitrogen_II_404 = Line(nitrogen, 1,
("2s2 2p1 4f1 3G13.0", "2s2 2p1 3d1 3F10.0"))
multiplet = [[403.509, 404.132, 404.354, 404.479, 405.692],
[0.205, 0.562, 0.175, 0.029, 0.029]]
# add all lines to the plasma
plasma.models = [
ExcitationLine(hydrogen_I_410, lineshape=StarkBroadenedLine),
RecombinationLine(hydrogen_I_410, lineshape=StarkBroadenedLine),
ExcitationLine(hydrogen_I_396, lineshape=StarkBroadenedLine),
RecombinationLine(hydrogen_I_396, lineshape=StarkBroadenedLine),
ExcitationLine(nitrogen_II_404,
lineshape=MultipletLineShape,
lineshape_args=[multiplet]),
]
# Ray-trace and plot the results
plt.ion()
r = Ray(origin=Point3D(0, 0, -5),
direction=Vector3D(0, 0, 1),
min_wavelength=395,
max_wavelength=415,
bins=2000)
s = r.trace(world)
# Setup elements.deuterium lines
d_alpha = Line(elements.deuterium, 0, (3, 2))
d_beta = Line(elements.deuterium, 0, (4, 2))
d_gamma = Line(elements.deuterium, 0, (5, 2))
d_delta = Line(elements.deuterium, 0, (6, 2))
d_epsilon = Line(elements.deuterium, 0, (7, 2))
plasma.models = [
Bremsstrahlung(),
ExcitationLine(d_alpha),
ExcitationLine(d_beta),
ExcitationLine(d_gamma),
ExcitationLine(d_delta),
ExcitationLine(d_epsilon),
RecombinationLine(d_alpha),
RecombinationLine(d_beta),
RecombinationLine(d_gamma),
RecombinationLine(d_delta),
RecombinationLine(d_epsilon)
]
plt.ion()
r = Ray(origin=Point3D(0, 0, -5),
direction=Vector3D(0, 0, 1),
min_wavelength=100,
max_wavelength=1000,
bins=1e6)
s = r.trace(world)
plt.plot(s.wavelengths, s.samples)
sim = load_solps_from_mdsplus(mds_server, ref_number)
plasma = sim.create_plasma(parent=world)
plasma.atomic_data = OpenADAS(permit_extrapolation=True)
mesh = sim.mesh
vessel = mesh.vessel
# Setup deuterium lines
d_alpha = Line(deuterium, 0, (3, 2))
d_beta = Line(deuterium, 0, (4, 2))
d_gamma = Line(deuterium, 0, (5, 2))
d_delta = Line(deuterium, 0, (6, 2))
d_epsilon = Line(deuterium, 0, (7, 2))
d_alpha_excit = ExcitationLine(d_alpha, lineshape=StarkBroadenedLine)
d_alpha_recom = RecombinationLine(d_alpha, lineshape=StarkBroadenedLine)
d_beta_excit = ExcitationLine(d_beta, lineshape=StarkBroadenedLine)
d_beta_recom = RecombinationLine(d_beta, lineshape=StarkBroadenedLine)
d_gamma_excit = ExcitationLine(d_gamma, lineshape=StarkBroadenedLine)
d_gamma_recom = RecombinationLine(d_gamma, lineshape=StarkBroadenedLine)
d_delta_excit = ExcitationLine(d_delta, lineshape=StarkBroadenedLine)
d_delta_recom = RecombinationLine(d_delta, lineshape=StarkBroadenedLine)
d_epsilon_excit = ExcitationLine(d_epsilon, lineshape=StarkBroadenedLine)
d_epsilon_recom = RecombinationLine(d_epsilon, lineshape=StarkBroadenedLine)
plasma.models = [d_alpha_excit, d_alpha_recom, d_beta_excit, d_beta_recom, d_gamma_excit,
d_gamma_recom, d_delta_excit, d_delta_recom, d_epsilon_excit, d_epsilon_recom]
start_point = Point3D(1.669, 0, -1.6502)
forward_vector = Vector3D(1-1.669, 0, -2+1.6502).normalise()
up_vector = Vector3D(0, 0, 1.0)
args = parser.parse_args()
sensitivity = load_kl11_sensitivity_matrix(camera='c')
voxel_grid = load_kl11_voxel_grid()
camera = load_kl11_camera(stride=3)
edge2d_sim = load_edge2d_from_eproc(args.sim_path)
# edge2d_sim = load_edge2d_from_eproc('/common/cmg/jsimpson/edge2d/runs/run1708151A/tran')
plasma = edge2d_sim.create_plasma()
plasma.atomic_data = OpenADAS()
excitation_model = ExcitationLine(available_lines[args.line])
# excitation_model = ExcitationLine(available_lines['d-alpha'])
recombination_model = RecombinationLine(available_lines[args.line])
# recombination_model = RecombinationLine(available_lines['d-alpha'])
plasma.models = [excitation_model, recombination_model]
class EmissionFunction(PythonFunction3D):
def __init__(self, model):
self.model = model
def __call__(self, x, y, z):
direction = Vector3D(1, 0, 0)
spectrum = Spectrum(400, 750, 1)
observed = self.model.emission(Point3D(x, y, z), direction, spectrum)
def __init__(self, solps_ref_no, view, line, camera, optics='MAST_CI_mod', cherab_down_sample=50, verbose=True,
display=False, overwrite=False):
"""
:param solps_ref_no: int
:param view: str
:param line: str
:param camera: str
:param optics: str
:param cherab_down_sample: int downsample the image by ths factor in both dimensions, for speed / testing.
:param verbose: bool
:param display: bool
:param overwrite: bool
"""
self.world = World()
self.solps_ref_no = solps_ref_no
self.line = line
self.view = view
self.camera = camera
self.optics = optics
self.cherab_down_sample = cherab_down_sample
self.verbose = verbose
self.display = display
self.overwrite = overwrite
self.radiance = NotImplemented
self.spectral_radiance = NotImplemented
self.pupil_point = settings.view[self.view]['pupil_point']
self.view_vector = settings.view[self.view]['view_vector']
self.sensor_format = settings.camera[self.camera]['sensor_format']
for s in self.sensor_format:
assert s % cherab_down_sample == 0
self.sensor_format_ds = tuple((np.array(self.sensor_format) / cherab_down_sample).astype(np.int))
self.pixel_size = settings.camera[self.camera]['pixel_size']
self.pixel_size_ds = self.pixel_size * cherab_down_sample
self.x, self.y, = self.calc_pixel_position(self.pixel_size, self.sensor_format)
self.x_pixel = self.x.x_pixel
self.y_pixel = self.y.y_pixel
self.x_ds = self.x.isel(x=slice(0, self.sensor_format[0], cherab_down_sample, ))
self.y_ds = self.y.isel(y=slice(0, self.sensor_format[1], cherab_down_sample, ))
self.x_pixel_ds = self.x_ds.x_pixel
self.y_pixel_ds = self.y_ds.y_pixel
self.chunks = {'x': 800, 'y': 800}
# calculate field of view (FOV) (horizontal) using sensor geometry and lens focal lengths
f_1, f_2, f_3 = settings.optics[self.optics]
sensor_dim = self.sensor_format[0] * self.pixel_size
self.fov = 2 * np.arctan((sensor_dim / 2) * f_2 / (f_3 * f_1)) * 180 / np.pi # deg
#
# file and directory paths
self.dir_name = str(solps_ref_no) + '_' + view + '_' + line + '_' + camera
self.dir_path = os.path.join(path_saved_data, self.dir_name)
fname = 'spec_power.nc'
fname_ds = 'spec_power_ds.nc'
self.fpath_ds = os.path.join(self.dir_path, fname_ds, )
self.fpath = os.path.join(self.dir_path, fname, )
# load SOLPS plasma and set emission line model
self.sim = load_solps_from_mdsplus(mds_server, self.solps_ref_no)
self.plasma = self.sim.create_plasma(parent=self.world)
self.plasma.atomic_data = OpenADAS(permit_extrapolation=True)
emission_line = settings.line[self.line]
element, charge, transition = [emission_line[s] for s in ['element', 'charge', 'transition', ]]
line_obj = Line(element, charge, transition, )
self._line_excit = ExcitationLine(line_obj, lineshape=StarkBroadenedLine)
self._line_recom = RecombinationLine(line_obj, lineshape=StarkBroadenedLine)
self.plasma.models = [Bremsstrahlung(), self._line_excit, self._line_recom]
wl_0_nm = self._line_excit.atomic_data.wavelength(element, charge, transition, )
self.wl_0 = wl_0_nm * 1e-9 # [m]
self.wl_min_nm, self.wl_max_nm = wl_0_nm - 0.2, wl_0_nm + 0.2 # [m]
# ugly, but I want to convert the density units to 10^{20} m^{-3}
def get_ne(x, y, z, ):
return 1e-20 * self.plasma.electron_distribution.density(x, y, z, )
def get_ni(x, y, z, ):
return 1e-20 * self.plasma.composition.get(deuterium, 0).distribution.density(x, y, z, )
def get_b_field_mag(x, y, z, ):
"""
magnitude of the magnetic field at x, y, z
:param x:
:param y:
:param z:
:return:
"""
return self.plasma.b_field(x, y, z, ).length
def get_emiss_excit(x, y, z, ):
return self._line_excit.emission(Point3D(x, y, z, ), Vector3D(1, 1, 1), Spectrum(380, 700, 100)).total()
def get_emiss_recom(x, y, z, ):
return self._line_recom.emission(Point3D(x, y, z, ), Vector3D(1, 1, 1), Spectrum(380, 700, 100)).total()
self.valid_param_get_fns = {'ne': get_ne,
'ni': get_ni,
'te': self.plasma.electron_distribution.effective_temperature,
'ti': self.plasma.composition.get(deuterium, 0).distribution.effective_temperature,
'tn': self.plasma.composition.get(deuterium, 1).distribution.effective_temperature,
'b_field_mag': get_b_field_mag,
'emiss_excit': get_emiss_excit,
'emiss_recom': get_emiss_recom,
}
self.valid_params = list(self.valid_param_get_fns.keys())
# load / make the cherab image
if os.path.isdir(self.dir_path) and self.overwrite is False:
if os.path.isfile(self.fpath) and os.path.isfile(self.fpath_ds):
pass
else:
if not os.path.isdir(self.dir_path):
os.mkdir(self.dir_path)
self.make_cherab_image()
ds, ds_ds = self.load_cherab_image()
self.spectral_radiance = ds['spectral_radiance']
self.radiance = self.spectral_radiance.integrate(dim='wavelength')
self.radiance = xr.where(xr.ufuncs.isnan(self.radiance), 0, self.radiance, )
self.spectral_radiance_ds = ds_ds['spectral_radiance_ds']
self.radiance_ds = ds_ds['radiance_ds']
self.view_vectors = ds_ds['view_vectors_ds']
self.ray_lengths = ds_ds['ray_lengths_ds']
ds.close()
class CherabMASTU(object):
"""
demo class for modelling Cherab images of MAST-U
"""
def __init__(self, solps_ref_no, view, line, camera, optics='MAST_CI_mod', cherab_down_sample=50, verbose=True,
display=False, overwrite=False):
"""
:param solps_ref_no: int
:param view: str
:param line: str
:param camera: str
:param optics: str
:param cherab_down_sample: int downsample the image by ths factor in both dimensions, for speed / testing.
:param verbose: bool
:param display: bool
:param overwrite: bool
"""
self.world = World()
self.solps_ref_no = solps_ref_no
self.line = line
self.view = view
self.camera = camera
self.optics = optics
self.cherab_down_sample = cherab_down_sample
self.verbose = verbose
self.display = display
self.overwrite = overwrite
self.radiance = NotImplemented
self.spectral_radiance = NotImplemented
self.pupil_point = settings.view[self.view]['pupil_point']
self.view_vector = settings.view[self.view]['view_vector']
self.sensor_format = settings.camera[self.camera]['sensor_format']
for s in self.sensor_format:
assert s % cherab_down_sample == 0
self.sensor_format_ds = tuple((np.array(self.sensor_format) / cherab_down_sample).astype(np.int))
self.pixel_size = settings.camera[self.camera]['pixel_size']
self.pixel_size_ds = self.pixel_size * cherab_down_sample
self.x, self.y, = self.calc_pixel_position(self.pixel_size, self.sensor_format)
self.x_pixel = self.x.x_pixel
self.y_pixel = self.y.y_pixel
self.x_ds = self.x.isel(x=slice(0, self.sensor_format[0], cherab_down_sample, ))
self.y_ds = self.y.isel(y=slice(0, self.sensor_format[1], cherab_down_sample, ))
self.x_pixel_ds = self.x_ds.x_pixel
self.y_pixel_ds = self.y_ds.y_pixel
self.chunks = {'x': 800, 'y': 800}
# calculate field of view (FOV) (horizontal) using sensor geometry and lens focal lengths
f_1, f_2, f_3 = settings.optics[self.optics]
sensor_dim = self.sensor_format[0] * self.pixel_size
self.fov = 2 * np.arctan((sensor_dim / 2) * f_2 / (f_3 * f_1)) * 180 / np.pi # deg
#
# file and directory paths
self.dir_name = str(solps_ref_no) + '_' + view + '_' + line + '_' + camera
self.dir_path = os.path.join(path_saved_data, self.dir_name)
fname = 'spec_power.nc'
fname_ds = 'spec_power_ds.nc'
self.fpath_ds = os.path.join(self.dir_path, fname_ds, )
self.fpath = os.path.join(self.dir_path, fname, )
# load SOLPS plasma and set emission line model
self.sim = load_solps_from_mdsplus(mds_server, self.solps_ref_no)
self.plasma = self.sim.create_plasma(parent=self.world)
self.plasma.atomic_data = OpenADAS(permit_extrapolation=True)
emission_line = settings.line[self.line]
element, charge, transition = [emission_line[s] for s in ['element', 'charge', 'transition', ]]
line_obj = Line(element, charge, transition, )
self._line_excit = ExcitationLine(line_obj, lineshape=StarkBroadenedLine)
self._line_recom = RecombinationLine(line_obj, lineshape=StarkBroadenedLine)
self.plasma.models = [Bremsstrahlung(), self._line_excit, self._line_recom]
wl_0_nm = self._line_excit.atomic_data.wavelength(element, charge, transition, )
self.wl_0 = wl_0_nm * 1e-9 # [m]
self.wl_min_nm, self.wl_max_nm = wl_0_nm - 0.2, wl_0_nm + 0.2 # [m]
# ugly, but I want to convert the density units to 10^{20} m^{-3}
def get_ne(x, y, z, ):
return 1e-20 * self.plasma.electron_distribution.density(x, y, z, )
def get_ni(x, y, z, ):
return 1e-20 * self.plasma.composition.get(deuterium, 0).distribution.density(x, y, z, )
def get_b_field_mag(x, y, z, ):
"""
magnitude of the magnetic field at x, y, z
:param x:
:param y:
:param z:
:return:
"""
return self.plasma.b_field(x, y, z, ).length
def get_emiss_excit(x, y, z, ):
return self._line_excit.emission(Point3D(x, y, z, ), Vector3D(1, 1, 1), Spectrum(380, 700, 100)).total()
def get_emiss_recom(x, y, z, ):
return self._line_recom.emission(Point3D(x, y, z, ), Vector3D(1, 1, 1), Spectrum(380, 700, 100)).total()
self.valid_param_get_fns = {'ne': get_ne,
'ni': get_ni,
'te': self.plasma.electron_distribution.effective_temperature,
'ti': self.plasma.composition.get(deuterium, 0).distribution.effective_temperature,
'tn': self.plasma.composition.get(deuterium, 1).distribution.effective_temperature,
'b_field_mag': get_b_field_mag,
'emiss_excit': get_emiss_excit,
'emiss_recom': get_emiss_recom,
}
self.valid_params = list(self.valid_param_get_fns.keys())
# load / make the cherab image
if os.path.isdir(self.dir_path) and self.overwrite is False:
if os.path.isfile(self.fpath) and os.path.isfile(self.fpath_ds):
pass
else:
if not os.path.isdir(self.dir_path):
os.mkdir(self.dir_path)
self.make_cherab_image()
ds, ds_ds = self.load_cherab_image()
self.spectral_radiance = ds['spectral_radiance']
self.radiance = self.spectral_radiance.integrate(dim='wavelength')
self.radiance = xr.where(xr.ufuncs.isnan(self.radiance), 0, self.radiance, )
self.spectral_radiance_ds = ds_ds['spectral_radiance_ds']
self.radiance_ds = ds_ds['radiance_ds']
self.view_vectors = ds_ds['view_vectors_ds']
self.ray_lengths = ds_ds['ray_lengths_ds']
ds.close()
# self.mask_ds = self.make_mask_ds()
def load_cherab_image(self):
ds = xr.open_dataset(self.fpath, chunks=self.chunks)
ds_ds = xr.load_dataset(self.fpath_ds, )
return ds, ds_ds,
def make_cherab_image(self):
"""
run cherab to generate the synthetic spectral cube
:return:
"""
if self.radiance is not NotImplemented:
self.radiance.close()
if self.spectral_radiance is not NotImplemented:
self.spectral_radiance.close()
import_mastu_mesh(self.world, )
# first, define camera, calculate view vectors and calculate ray lengths
pipeline_spectral = SpectralPowerPipeline2D()
pipeline_spectral_rad = SpectralRadiancePipeline2D()
pipelines = [pipeline_spectral, pipeline_spectral_rad, ]
camera = PinholeCamera(self.sensor_format_ds, fov=self.fov, pipelines=pipelines, parent=self.world)
# orient and position the camera
init_view_vector, init_up_vector = Vector3D(0, 0, 1), Vector3D(0, 1, 0)
axle_1 = init_view_vector.cross(self.view_vector)
angle = init_view_vector.angle(self.view_vector)
t_1 = rotate_vector(angle, axle_1)
final_up_vector = rotate_vector(-90, axle_1) * self.view_vector
intermediate_up_vector = t_1 * init_up_vector
angle_between = intermediate_up_vector.angle(final_up_vector)
t_2 = rotate_vector(-angle_between, self.view_vector)
camera.transform = translate(self.pupil_point[0],
self.pupil_point[1],
self.pupil_point[2], ) * t_2 * t_1
vector_xyz = np.arange(3)
vector_xyz = xr.DataArray(vector_xyz, coords=(vector_xyz, ), dims=('vector_xyz',), name='vector_xyz', )
# calculating the pixel view directions
view_vectors = xr.combine_nested(
[xr.zeros_like(self.x_pixel_ds + self.y_pixel_ds) + self.view_vector[i] for i in [0, 1, 2, ]],
concat_dim=(vector_xyz,), )
view_vectors = view_vectors.rename('view_vectors')
def v3d2da(v3d):
"""
raysect Vector3D to xarray DataArray
:param v3d:
:return:
"""
da = np.array([v3d.x, v3d.y, v3d.z, ])
da = xr.DataArray(da, coords=(np.arange(3),), dims=('vector_xyz',), )
return da
# basis unit vectors defining camera view -- v_z is forward and v_y is up
v_y = final_up_vector.normalise()
v_x = self.view_vector.cross(v_y).normalise()
v_z = self.view_vector.normalise()
v_x, v_y, v_z = [v3d2da(i) for i in [v_x, v_y, v_z, ]]
# FOV defines the widest view, with pixels defined as square.
sensor_aspect = self.sensor_format[1] / self.sensor_format[0]
if sensor_aspect > 1:
fov_v = self.fov
fov_h = self.fov / sensor_aspect
elif sensor_aspect == 1:
fov_v = fov_h = self.fov
elif sensor_aspect < 1:
fov_h = self.fov
fov_v = self.fov * sensor_aspect
else:
raise Exception()
pixel_projection = 2 * np.tan(fov_h * np.pi / 360) / self.sensor_format[0]
view_vectors = view_vectors + (v_x * (self.x_pixel_ds - self.sensor_format[0] / 2 + 0.5) * pixel_projection) + \
(v_y * (self.y_pixel_ds - self.sensor_format[1] / 2 + 0.5) * pixel_projection)
if self.verbose:
print('--status: calculating ray lengths')
# TODO there has to be a better way of doing this?!
ray_lengths = xr.DataArray(np.zeros(self.sensor_format_ds), dims=('x', 'y', ), coords=(self.x_ds, self.y_ds, ))
for idx_x, x_pixel in enumerate(self.x_pixel_ds.values):
if self.verbose and idx_x % 10 == 0:
print('x =', str(x_pixel))
for idx_y, y_pixel in enumerate(self.y_pixel_ds.values):
direction = Vector3D(*list(view_vectors.isel(x=idx_x, y=idx_y, ).values))
intersections = []
for p in self.world.primitives:
intersection = p.hit(CoreRay(self.pupil_point, direction, ))
if intersection is not None:
intersections.append(intersection)
# find the intersection corresponding to the shortest ray length
no_intersections = len(intersections)
if no_intersections == 0:
ray_lengths.values[idx_x, idx_y] = 3
else:
ray_lengths.values[idx_x, idx_y] = min([i.ray_distance for i in intersections if i.primitive.name != 'Plasma Geometry'])
camera.spectral_bins = 40
camera.pixel_samples = 10
camera.min_wavelength = self.wl_min_nm
camera.max_wavelength = self.wl_max_nm
camera.quiet = not self.verbose
camera.observe()
# output to netCDF via xarray
wl = pipeline_spectral.wavelengths
wl = xr.DataArray(wl, coords=(wl, ), dims=('wavelength', )) * 1e-9 # ( m )
spec_power_ds = pipeline_spectral.frame.mean * 1e9 # converting units from (W/nm) --> (W/m)
spec_radiance_ds = pipeline_spectral_rad.frame.mean * 1e9
coords = (self.x_ds, self.y_ds, wl, )
dims = ('x', 'y', 'wavelength', )
name = 'spec_power'
attrs = {'units': 'W/m^2/str/m'}
spec_power_ds = xr.DataArray(np.flip(spec_power_ds, axis=1), coords=coords, dims=dims, name=name, attrs=attrs, )
spec_radiance_ds = xr.DataArray(np.flip(spec_radiance_ds, axis=1, ), coords=coords, dims=dims, name=name, attrs=attrs, )
# calculate the centre-of-mass wavelength
radiance_ds = spec_power_ds.integrate(dim='wavelength').assign_attrs({'units': 'W/m^2/str', })
ds_ds = xr.Dataset({'spectral_radiance_ds': spec_radiance_ds,
'radiance_ds': radiance_ds,
'view_vectors_ds': view_vectors,
'ray_lengths_ds': ray_lengths
})
x_p_y = self.x + self.y
spec_power = spec_power_ds.interp_like(x_p_y) / self.cherab_down_sample # to conserve power
ds = xr.Dataset({'spectral_radiance': spec_power, })
ds_ds.to_netcdf(self.fpath_ds, mode='w', )
ds.to_netcdf(self.fpath, mode='w', )
def plot_line_of_sight(self, x_pixel, y_pixel, ax, **kwargs):
"""
:param x_pixel:
:param y_pixel:
:param ax:
:return:
"""
direction = Vector3D(*list(self.view_vectors.isel(x=x_pixel, y=y_pixel, ).values)).normalise()
ray_length = float(self.ray_lengths.isel(x=x_pixel, y=y_pixel, ).values)
n_steps = 50
increment = (ray_length / n_steps) * direction
rs, zs = np.zeros(n_steps), np.zeros(n_steps)
point_i = self.pupil_point # initialise at pupil
for i in range(n_steps):
point_i += increment
rs[i], zs[i], _ = cart2cyl(*[point_i[j] for j in range(3)])
ax.plot(rs, zs, **kwargs)
def calc_pixel_position(self, pixel_size, sensor_format, ):
"""
Calculate pixel positions (in m) on the camera's sensor plane (the x-y plane).
The origin of the x-y coordinate system is the centre of the sensor. Pixel positions correspond to the pixel
centres. If x_pixel and y_pixel are specified then only returns the position of that pixel.
:param float pixel_size: in m
:param tuple sensor_format: (num_pix_x, num_pix_y)
:return:
"""
centre_pos = pixel_size * np.array(sensor_format) / 2
x = (np.arange(sensor_format[0]) + 0.5) * pixel_size - centre_pos[0]
y = (np.arange(sensor_format[1]) + 0.5) * pixel_size - centre_pos[1]
x = xr.DataArray(x, dims=('x',), coords=(x,), )
y = xr.DataArray(y, dims=('y',), coords=(y,), )
x_pixel_coord = xr.DataArray(np.arange(sensor_format[0], ), dims=('x',), coords=(x,), )
y_pixel_coord = xr.DataArray(np.arange(sensor_format[1], ), dims=('y',), coords=(y,), )
x = x.assign_coords({'x_pixel': ('x', x_pixel_coord), }, )
y = y.assign_coords({'y_pixel': ('y', y_pixel_coord), }, )
return x, y
spectrum = self.recom.emission(point, X_VECTOR, spectrum)
return spectrum.total()
world = World()
edge2d_sim = load_edge2d_from_eproc(
'/home/jsimpson/cmg/catalog/edge2d/jet/85274/aug0717/seq#23/tran')
plasma = edge2d_sim.create_plasma(parent=world)
plasma.atomic_data = OpenADAS(permit_extrapolation=True)
# Pick emission models
d_alpha = Line(deuterium, 0, (3, 2))
d_alpha_exc = ExcitationLine(d_alpha)
d_alpha_recom = RecombinationLine(d_alpha)
plasma.models = [d_alpha_exc, d_alpha_recom]
emission_function = PythonFunction3D(
SimpleEmissionFunction(d_alpha_exc, d_alpha_recom, (650, 660, 1)))
voxel_grid = load_kl11_voxel_grid()
voxel_emissivities = voxel_grid.emissivities_from_function(emission_function)
voxel_grid.plot(voxel_values=voxel_emissivities)
plt.xlim(2.3, 3.0)
plt.ylim(-1.8, -1.2)
# time_a = time.time()
# sensitivity = load_kl11_sensitivity_matrix()
# print('Time to load sensitivity matrix => ', (time.time() - time_a) / 60)
# forward_image = np.matmul(sensitivity, emission_grid.emissivities)
#
plasma.composition = [d0_species, d1_species, n1_species]
# setup the Balmer lines
hydrogen_I_410 = Line(deuterium, 0, (6, 2)) # n = 6->2: 410.12nm
hydrogen_I_396 = Line(deuterium, 0, (7, 2)) # n = 7->2: 396.95nm
# setup the Nitrgon II line with multiplet splitting instructions
nitrogen_II_404 = Line(nitrogen, 1,
("2s2 2p1 4f1 3G13.0", "2s2 2p1 3d1 3F10.0"))
multiplet = [[403.509, 404.132, 404.354, 404.479, 405.692],
[0.205, 0.562, 0.175, 0.029, 0.029]]
# add all lines to the plasma
plasma.models = [
ExcitationLine(hydrogen_I_410),
RecombinationLine(hydrogen_I_410),
ExcitationLine(hydrogen_I_396),
RecombinationLine(hydrogen_I_396),
ExcitationLine(nitrogen_II_404,
lineshape=MultipletLineShape,
lineshape_args=[multiplet]),
]
# Ray-trace and plot the results
plt.ioff()
r = Ray(origin=Point3D(0, 0, -5),
direction=Vector3D(0, 0, 1),
min_wavelength=395,
max_wavelength=415,
bins=1000)
s = r.trace(world)