Figure 6.2.2.3

Schoenborn, B. P.; Knott, R.

doi:10.1107/97809553602060000666

International
Tables for
Crystallography
Volume F
Crystallography of biological macromolecules
Edited by M. G. Rossmann and E. Arnold

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International Tables for Crystallography (2006). Vol. F. ch. 6.2, p. 138 | 1 | 2 |

Figure 6.2.2.3

B. P. Schoenborn^a ^* and R. Knott^b

^a Life Sciences Division M888, University of California, Los Alamos National Laboratory, Los Alamos, NM 8745, USA, and ^bSmall Angle Scattering Facility, Australian Nuclear Science & Technology Organisation, Physics Division, PMB 1 Menai NSW 2234, Australia
Correspondence e-mail: schoenborn@lanl.gov

Figure 6.2.2.3

Neutron flux given as a time–wavelength spectrum for (a) a fully decoupled system and (b) for a fully coupled system. Both spectra are based on Monte Carlo codes (LAHET and HMCNP) and are calculated for a target-to-sample distance of 10 m. Comparison of such Monte Carlo results calculated using the geometry of an existing beamline shows agreement with measured values to within 10%.