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For new term requests, please provide the following information:
## Preferred term label
particle track penumbra
## Synonyms
## Textual definition
In the theory of particle track struct…
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### Have you read a contributing guide?
- [X] I have read CONTRIBUTING.md
- [X] I have searched the existing issues and didn't find any that were similar
- [X] I have considered creating a pull r…
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Running ECALELF (that includes GBRLikelihood) we got:
Exception Message:
unable to load /afs/cern.ch/work/l/lbrianza/PHD/ECALELF_EP/CMSSW_7_2_0_pre7/lib/slc6_amd64_gcc481/pluginCalibrationEleNewEner…
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KTI11 Zn-ribbon protein that co-purifies with Dph1 and Dph2 electron transfer activity SGD Saccharomyces cerevisiae S288C IDA family not named pthr21454 gene PMID:18021800 20080102
this …
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Yaroslav Pavlyukh, Enrico Perfetto, Daniel Karlsson, Robert van Leeuwen, Gianluca Stefanucci
> Simulations of interacting electrons and bosons out of equilibrium, starting from first principles and…
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We've received numerous requests to increase the number of particles available to allow building more elements but this is the first user that provided a useful reason to do this.
> We were using t…
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Thanks for this nice dataset!
We were wondering about the xTB code used to relax the structures. Do you have any scripts/pointers? We would be very helpful.
Also, how does one figure out the spin …
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All basis sets in Crystal format now for some reason miss electrons on orbitals
For example (H atom):
1 3
0 0 3 **0 (Here should be 1.0 instead of 0!!!)** 1.0
0.1873113696D+02 0.33…
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There seems to be an issue with the ECAL read-out that affects energy reconstruction for some electrons. Do we need to apply the fix?
https://indico.cern.ch/event/598195/contributions/2432685/attac…
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The `lp` column in the reflection table contains contributions from both the Lorentz correction and the polarization correction. When we process electron diffraction datasets **kinematically**, we nee…