-
Look at the physical effect of having a distribution for the porosity: use a constant-per-cell porosity. Hopefully, we should get the right slope on the Nyquist plot.
-
### Description
#573 adds a file dialog to the Jdaviz framework. While this is a temporary solution, the permanent one proposed will be similar, just using the system file selector …
-
My colleagues and I are involved in research to spectroscopically confirm
the existence of free-floating planetary mass object (PMO) candidates in the youngest and nearest
star-forming regions to Eart…
-
There is a dataset in RADAR4Chem also having the NMR data in NMRrium file format. https://dx.doi.org/10.22000/786
Thanks to Johannes Liermann for preparing this data.
If this data is added to n…
-
Slit spectrographs may produce time-series where the wavelength solution drift or jumps due to instability of the spectrograph (UVES, HIRES), or due to a curved slit-function (CRIRES).
There shou…
-
Would it be possible to restrict the template fitting to specific wavelength range?
-
I have a different number of m/zs per pixel/spectrum(processed). How should I use this tool to homogenize all the spectra?
Currently, I am binning and upsampling(summing all intensity in between bin…
-
HI Good People,
I noticed that whenever I switch from matplotlib inline plotting to using qt-plotting (to use it zoom function), the yaxis panel sizes and labels get squashed and does not retain the …
-
Hi,
I have tried Magre 2.0, it would be nice if you could resolve or add the following options to Magresview 2.0.
1. No option to load as the asymmetric unit
2. No atom numbers like Magres 1.6.2
…
-
**Description**
- when making the IRFs (Aeff and sensitivity), the thrown energy histogram that is stored in the SimTel and DL1 files should be used for weighting, rather than the analytic model of…