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Hey Brandon,
I was running poltype for 90 atom molecule and the `esp` from Psi4 keep getting killed with the basis used in poltype, so need to use less memory and used the `6-311G(d)` basis set. M…
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**Summary**
job.get_nelect() gives wrong number of electrons when not using default POTCAR files
Dear all,
I recently found out that the get_nelect() method for vasp jobs does not read from the…
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https://github.com/HepUsfq2021/LEDAnalysis/blob/2d57b5892dae08ab0d82ee2d3ffbf030af74e31a/LEDSkimmer/src/LEDSkimmer.cc#L329
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```
import math
def atomic_number(electrons):
if round(math.sqrt(electrons/2))+1 - math.sqrt(electrons/2) > 0:
chislo_obolochek = round(math.sqrt(electrons/2))+1
else:
ch…
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After investigating the tracking issue, adjusting the parameters `MaxCellAngle` and `MaxCellAngleRZ `to 0.5 (as opposed to 0.1), in the `displaced step`, has significantly enhanced the reconstruction …
gaswk updated
1 month ago
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Potential list of test problems that should be implemented:
- [x] Linear modes - 1D
- [x] Linear modes - 2D
- [x] Advection/ transport test
- [x] Orzsag-Tang vortex problem
- [x] Bondi inflow
…
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Hi,
when I simulate 207Bi events Falaise does not manage to reconstruct properly the internal conversion electron tracks since they are emitted with delay with respect to the decay. What do you sugge…
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@nanshi1177 the latest version of TGLFNN should now return the right ion fluxes from the `wig` (with ion gammas) that @tomneiser has trained. Update FUSE packages to the latest version, then you sho…
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## When i use GPU Code to track particle id, it return wrong results.
The tracked particle moving in light speed, but it should be near static(it's the background particle). The id of particle was…
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Hello, fairly new to using software like this and have a basic question (I hope). I am having some trouble determining the order of Slater determinants when generating a FCI hamiltonian. Note this is …