[neutron-mc] No peak
Gutmann, MJ (Matthias)
M.J.Gutmann at rl.ac.uk
Tue Oct 1 17:51:01 CEST 2002
Emmanuel,
that worked! Many thanks,
Matthias
-----Original Message-----
From: Emmanuel Farhi [mailto:farhi at ill.fr]
Sent: Tuesday, October 01, 2002 4:28 PM
To: neutron-mc at risoe.dk
Subject: Re: [neutron-mc] No peak
I think your tof monitor is not placed/oriented as it should.
Put an Arm at the same place as the sample, rotated by GamD, and then place
your monitor at the required distance on Z axis.
I'm afraid your neutrons just do not go presently on the Tof monitor.
Emmanuel.
"Gutmann, MJ (Matthias)" wrote:
Hi,
I am trying to simulate a TOF Laue single-crystal diffractometer.
There is
a peak showing up for a 4Pi Laue monitor when using a single-crystal sample.
However,
placing a TOF monitor at that position not a single neutron seems to arrive
there.
The peak should show up at approximately 80000 usecs.
What am doing wrong? Attached are the input files used in the simulations.
I am using McSTAS 1.6-ILL on Linux i386.
Many thanks in advance,
Matthias
<<hrsxdringrot.instr>> <<YBaCuO4.dat>>
------------------------------------------------------------------------
Name: hrsxdringrot.instr
hrsxdringrot.instr Type: unspecified type (application/octet-stream)
Encoding: QUOTED-PRINTABLE
Name: YBaCuO4.dat
YBaCuO4.dat Type: unspecified type (application/octet-stream)
Encoding: BASE64
--
What's up Doc ?
--------------------------------------------
Emmanuel FARHI, http://www.ill.fr/tas/people/Farhi.html
<http://www.ill.fr/tas/people/Farhi.html> \|/ ____ \|/
CS-Group ILL4/156, Institut Laue-Langevin (ILL) Grenoble ~@-/ oO \-@~
6 rue J. Horowitz, BP 156, 38042 Grenoble Cedex 9,France /_( \__/ )_\
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