diff --git a/scripts/Diffraction/isis_powder/routines/common.py b/scripts/Diffraction/isis_powder/routines/common.py index 4fd80016c11c736d3245c6980398968f830fe0c2..a17717929843e9b60d0b4613deca9de9ac5cf77d 100644 --- a/scripts/Diffraction/isis_powder/routines/common.py +++ b/scripts/Diffraction/isis_powder/routines/common.py @@ -116,8 +116,8 @@ def generate_run_numbers(run_number_string): :return: A list of run numbers generated from the string """ # Check its not a single run - if isinstance(run_number_string, int) and run_number_string.isdigit(): - return [int(run_number_string)] # Cast into a list and return + if isinstance(run_number_string, int): + return [int(run_number_string)] # Cast into a list and return # If its a string we must parse it run_number_string = run_number_string.strip() diff --git a/scripts/Diffraction/isis_powder/routines/focus.py b/scripts/Diffraction/isis_powder/routines/focus.py index df239c7dbbd41ffec36471dde93d2b6bd1a40eed..27c8883a8a76bf0842a61b08a5e662284f9bdbf7 100644 --- a/scripts/Diffraction/isis_powder/routines/focus.py +++ b/scripts/Diffraction/isis_powder/routines/focus.py @@ -47,15 +47,15 @@ def _focus_one_ws(ws, run_number, instrument, perform_vanadium_norm): common.remove_intermediate_workspace(input_workspace) common.remove_intermediate_workspace(aligned_ws) common.remove_intermediate_workspace(focused_ws) - common.remove_intermediate_workspace(calibrated_spectra) + common.remove_intermediate_workspace(cropped_spectra) return processed_nexus_files def _apply_vanadium_corrections(instrument, run_number, input_workspace, perform_vanadium_norm): run_details = instrument._get_run_details(run_number_string=run_number) - converted_ws = mantid.ConvertUnits(InputWorkspace=input_workspace, OutputWorkspace=input_workspace, Target="TOF") - split_data_spectra = common.extract_ws_spectra(converted_ws) + input_workspace = mantid.ConvertUnits(InputWorkspace=input_workspace, OutputWorkspace=input_workspace, Target="TOF") + split_data_spectra = common.extract_ws_spectra(input_workspace) if perform_vanadium_norm: processed_spectra = _divide_by_vanadium_splines(spectra_list=split_data_spectra,