def _spline_vanadium_ws(self, focused_vanadium_spectra):
focused_vanadium_spectra = pearl_algs.strip_bragg_peaks(focused_vanadium_spectra)
splined_list = common.spline_workspaces(focused_vanadium_spectra=focused_vanadium_spectra,
num_splines=self._inst_settings.spline_coefficient)
# Ensure the name is unique if we are in tt_mode all
new_workspace_names = []
for ws in splined_list:
new_name = ws.getName() + '_' + self._inst_settings.tt_mode
new_workspace_names.append(mantid.RenameWorkspace(InputWorkspace=ws, OutputWorkspace=new_name))
return new_workspace_names
def _spline_vanadium_ws(self, focused_vanadium_spectra):
focused_vanadium_spectra = pearl_algs.strip_bragg_peaks(focused_vanadium_spectra)
splined_list = common.spline_workspaces(focused_vanadium_spectra=focused_vanadium_spectra,
num_splines=self._inst_settings.spline_coefficient)
# Ensure the name is unique if we are in tt_mode all
new_workspace_names = []
for ws in splined_list:
new_name = ws.getName() + '_' + self._inst_settings.tt_mode
new_workspace_names.append(mantid.RenameWorkspace(InputWorkspace=ws, OutputWorkspace=new_name))
return new_workspace_names