-
I'd like to ask to the GENIE developers if it possible to include splines for Tungsten in the set of pre-generated splines - i.e. those that can be found here: http://scisoft.fnal.gov/scisoft/packages…
-
Is there a unit code to be used for dataitems that have mixtures of units? or should it just not be included?
cf `_atom_type_scat.cromer_mann_coeffs`, where the units are a mixture of `none` and `a…
-
Hi all,
I tried to simulate the neutron transmission measurements performed at the time-of-flight spectrometer IN6 by using McStas 3.1 with the ILL_IN6.instr file. The simulation with the default i…
-
The questionnaire doesn't allow users to use preferred units in some questions:
> Pressure in Pascals is not useful for neutron scattering (kbar is more common)
> It would be useful to be able t…
-
Units of measurement of the `_refine_diff.density_min`, `_refine_diff.density_min_su`, `_refine_diff.density_max`, `_refine_diff.density_max_su`, `_refine_diff.density_rms` and `_refine_diff.density_r…
-
**Reported by erkn on 25 Nov 2009 13:03 UTC**
If incoherent scattering is set to 0, Single crystal may end up in nonending scattering chains with neutron weight set to 0. The particular cause is the p…
-
### Describe the issue:
When following installation instructions from the README, the torchexposedintegratorplugin cannot be imported. Therefore, openmm code won't work.
### Reproduce the code e…
-
Following [1], sasmodels/guide/fitting_sq.rst uses F F* in the theory section, whereas sasmodels/guide/pd/polydisperty.rst uses F* F. These should be consistent.
We may want to incorporate the det…
-
In sasview/sasview#1753, we discuss that sasview adopted non-standard (or maybe better pre-standard, or neutron-specific) nomenclature for which axis in slit smearing is the short one and which is the…
-
We see a strange behavior in the cross-section as it goes to the free atom region when calculating at low temperatures. For example,
ncrystal_inspectfile MgH2_sg136_MagnesiumHydride.ncmat -c temp=1…