Files
sics/doc/user/tricsingle.htm
2012-11-15 12:39:51 +11:00

104 lines
3.7 KiB
HTML

<HTML>
<HEAD>
<TITLE>Running TRICS with a Single Counter</TITLE>
</HEAD>
<BODY>
<H1>Running TRICS with a Single Counter</H1>
<P>
In this mode TRICS simulates a conventionell four circle diffractometer much
like a x-ray diffractometer as commercially available. The tasks which have
to be solved are:
<ul>
<li>Locate Reflections
<li>Index reflections and refine a UB-matrix.
<li>Measure a couple of reflections.
<li>Furthermore there are some specialities.
</ul>
</p>
<h3>Locate Reflections</h3>
<p>
If you know x-ray single crystal diffractometers you'll expect sophisticated
reflection search procedures here. Little is available in this field in
SICS. It was deemed inapropriate for neutron research. The first reflections
must be found by hand. Something which may help in this is a quick scan
facility which allows to run a motor and print counts while the motor is
moving. This can be invoked by a command like this:
<pre>
susca var start end time
</pre>
The parameters are:
<ul>
<li>var: the motor or variable to scan.
<li>start: the start position from which to scan.
<li>end: the end position for this scan.
<li>time: The maximum counting time.
</ul>
Be aware that this is inprecise and liable to changes in the source current.
But it may help to locate the aproximate position of a peak.
</p>
<p>
Once a peak has been found, its position can be optimised and centered with the
<a href="optimise.htm">peak optimiser</a>. Dor not forget to put all
collimators in and to close all slits before optimizing. This is in
order to improve accuracy.
</p>
<p>
Once one reflection has been located, others might be located using the
<a href="Conescan.html">conescan</a> method when the lattice constants
are known. Do not forget to open all slits and to remove all
collimators for this.
</p>
<p>
If two reflections and the cell constants are known, a provisional UB
matrix may be <a href="ubcalc.htm">calculated</a> with the UBCALC
module. UBCALC can also calculate the UB matrix from three reflections
from scratch.
</p>
<P>
With a prvisional UB matrix determined it is advisable to locate and
optimise another 20 reflections in order to do UB matrix
refinement. During this time, reflections may be stored using the
rliste module:
<DL>
<DT>rliste clear
<DD> clears all entries from the list
<DT>rliste store
<DD>saves the current diffractometer position into the list
<DT>rliste write file
<DD>Writes the contents of the reflection list to the file specified.
</DL>
</p>
<h3>Indexing Reflections and Refining UB-Matrix</h3>
<p>
For these purposes the external programs <a href="illprog.txt">INDEX and
RAFIN </a> are provided. These programs are courtesy of the ILL, France.
</p>
<h3>Measuring Reflections</h3>
<p>
Before measuring reflections a list of reflections to measure must be
created. This is done with the external program
<a href="illprog.txt">HKLGEN</a>. Then reflections this reflection list can
be fed into SICS using the <a href="mesure.htm">mess </a> command. mess
creates two output files: a .col file containing the reflection profiles of
all the relfections and a .dat files which contains the
HKL,F,sig(F),TH,OM,CH,PH for each reflection. Intensity has then be
integrated within SICS. The .col files can be processed by the program
REFRED which allows to perform more advanced data reduction chores and has a
choice of integration methods for reflection data. Please note, that SICS
does not automatically measure standard reflections. It is your task to add
suitable standard reflections into the reflection list.
</p>
<h2>Special Commands</h2>
<p>
As of current this section only holds the <a href="hklscan.htm">hklscan
commmand</a> which allows to express a scan in Miller indizes. This is
in fact a scan in reciprocal space.
</p>
</BODY>
</HTML>