McStas logo McStas - A neutron ray-trace simulation package ILL; PSI; ESS Niels Bohr Institute DTU Physics NEXMAP

McStas

About McStas
 Conditions of use
 Authors/Contacts
 Project funding
 Screenshots

Download
 Components
 Linux Install (deb/rpm)
 Mac OS X Install
 Unix Install (src code)
 Windows Install
 Other Downloads (share)

Mailing list

Search web/mailinglist

Documentation
 McStas manual
 FAQ
 Known problems
 Publications
 C Compilers
 Other
 Tools
 Tutorial

Workshops/conferences

Developments

Links

Report bugs

Git

McStas Ubuntu live-dvd


McStas: Powder1 Component

[ Identification | Description | Input parameters | Output parameters | Links ]

The Powder1 Component

General powder sample with a single scattering vector.

Identification

  • Author: E.M.Lauridsen, N.B.Christensen, A.B.Abrahamsen
  • Origin: Risoe
  • Date: 4.2.98
  • Version: $Revision$

Description

General powder sample with a single scattering vector. No multiple ,
scattering, no incoherent scattering, no secondary extinction.
The shape of the sample may be a cylinder of given radius or a box with
dimensions xwidth, yheight, zdepth.
The efficient is highly improved when restricting the vertical scattering
range on the Debye-Scherrer cone (with 'd_phi').
You may use PowderN to use N scattering lines defined in a file.

Example: Powder1(radius=0.015,yheight=0.05,q =1.8049,d_phi=0.07,pack=1,
      j=6,DW=1,F2=56.8,Vc=85.0054,sigma_abs=0.463)

Input parameters

Parameters in boldface are required; the others are optional.
Name Unit Description Default
radius m Radius of sample in (x,z) plane 0.01
yheight m Height of sample y direction 0.05
xwidth m horiz. dimension of sample, as a width 0
zdepth m depth of box sample 0
q AA^-1 Scattering vector of reflection 1.8049
d AA d-spacing for sample, overrides 'q' 0
d_phi deg,0-180 Angle corresponding to the vertical angular range to focus to, e.g. detector height. 0 for no focusing 0
pack 1 Packing factor 1
j 1 Multiplicity of reflection 6
DW 1 Debye-Waller factor of reflection 1
F2 barns Structure factor of reflection 56.8
Vc AA^3 Volume of unit cell 85.0054
sigma_abs barns Absorption cross section per unit cell at 2200 m/s 0.463

Output parameters

Name Unit Description Default
my_s_v2  
my_a_v  
q_v  
isrect  

Links


[ Identification | Description | Input parameters | Output parameters | Links ]

Generated automatically by McDoc, Peter Willendrup <peter.willendrup@risoe.dk> / Fri Mar 17 20:40:06 2017


Last Modified: Friday, 17-Mar-2017 21:40:06 CET
Search website mailinglist archive GitHub repos