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<p class="MsoNormal"><span lang="EN-US">Dear McStas users,<o:p></o:p></span></p>
<p class="MsoNormal"><span lang="EN-US"><br>
I’m writing with a problem concerning the use of NCrystal with the new McStas 2.7. We are trying to use McStas to simulate a beamline at a TAS instrument, currently trying to simulate single crystal samples and phonon scattering.
<o:p></o:p></span></p>
<p class="MsoNormal"><span lang="EN-US"><o:p> </o:p></span></p>
<p class="MsoNormal"><span lang="EN-US">The same .instr file I used for McStas 2.6.1 and NCrystal 1.0.0, which came with it, worked fine for both a sample declared directly with McStas and an identical sample using NCrystal. However, after performing a clean
installation of McStas 2.7 with new NCrystal that came with it, it works only with the McStas sample, with NCrystal sample not allowing to put in the parameters for the simulation. I couldn’t find a solution for it, therefore I would be grateful for any help
with it.<o:p></o:p></span></p>
<p class="MsoNormal"><span lang="EN-US"><o:p> </o:p></span></p>
<p class="MsoNormal"><span lang="EN-US">Please find attached: the windows for parameters before simulation, the .instr file, Log from two simulations (McStas and NCrystal samples, one by one) and the sample declarations from the .instr file.<br>
System: Win10, WSL1, Ubuntu 18.04 LTS<br>
<br>
Kindly,<o:p></o:p></span></p>
<p class="MsoNormal"><span lang="EN-US">Micha³ Dembski-Villalta<o:p></o:p></span></p>
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