.. auto-generated by script ../../../../utils/nxdl2rst.py from the NXDL source NXindirecttof.nxdl.xml .. index:: ! NXindirecttof (application definition) ! indirecttof (application definition) see: indirecttof (application definition); NXindirecttof .. _NXindirecttof: ============= NXindirecttof ============= **Status**: application definition, extends :ref:`NXtofraw` **Description**: This is a application definition for raw data from a direct geometry TOF spectrometer **Symbols**: No symbol table **Groups cited**: :ref:`NXentry`, :ref:`NXinstrument`, :ref:`NXmonochromator` .. index:: NXentry (base class); used in application definition, NXinstrument (base class); used in application definition, NXmonochromator (base class); used in application definition **Structure**: **entry**: (required) :ref:`NXentry` .. index:: title (field) **title**: (required) :ref:`NX_CHAR ` .. index:: start_time (field) **start_time**: (required) :ref:`NX_DATE_TIME ` .. index:: definition (field) **definition**: (required) :ref:`NX_CHAR ` Official NeXus NXDL schema to which this file conforms Obligatory value: ``NXindirecttof`` **(instrument)**: (required) :ref:`NXinstrument` **analyser**: (required) :ref:`NXmonochromator` .. index:: energy (field) **energy[nDet]**: (required) :ref:`NX_FLOAT ` {units=\ :ref:`NX_ENERGY `} analyzed energy .. index:: polar_angle (field) **polar_angle[ndet]**: (required) :ref:`NX_FLOAT ` {units=\ :ref:`NX_ANGLE `} polar angle towards sample .. index:: distance (field) **distance[ndet]**: (required) :ref:`NX_FLOAT ` {units=\ :ref:`NX_LENGTH `} distance from sample **NXDL Source**: https://github.com/nexusformat/definitions/blob/master/applications/NXindirecttof.nxdl.xml