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I have thought that if the form factor is reproduced by the simulation, the electron density profile should be reasonable. However, since some people are tuning the peak highs for better agreement, I …
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_This is not strictly a SasView issue, but is concerned with a related analysis tool._
In late 2019 a round of emails between @smk78 , @timsnow , @butlerpd and @ajj agreed that _CanSAS_ would take …
smk78 updated
5 months ago
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Hi Armando,
Do you have any plans on adding support for Compton peaks to the fitting model? Possibly in such a way that would allow users to specify the expression for the Compton peak?
Best,
…
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Dear Richard,
Thanks a lot for your hard work on Vampire.
- I'm wondering what are the units of "output:material-mean-susceptibility".
I tried to perform basic Curie-Weiss fit of output and resulti…
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nesst has some nice neutron spectra, could include them as examples
![icf](https://github.com/fusion-energy/neutronics-workshop/assets/8583900/cd6d73cf-4e82-431c-be85-f9bdce03b692)
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Hi!
I am one of the developers of [Scipp](https://scipp.github.io/), and we just came across your project. Scipp is developed for processing neutron-scattering data at the ESS. Due to a lot of simila…
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[NXbeam](https://manual.nexusformat.org/classes/base_classes/NXbeam.html#nxbeam) includes fields for specifying the polarization of the beam before and after interacting with an element (sample, optic…
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Include in the LYX file the changes to section `` to allow that scattering length density from an atom selection (see issue #4)
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**Is your feature request related to a problem? Please describe.**
Implementing pagination using skip & limit, only total resource count is available though (to my knowlage at least).
**Describe the…