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Howdy, good day and apologies in advance for what I suspect is a naive question.
I'm having trouble understanding and interpreting the first item of `moments`. The documentation describes this as t…
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Hi there!
I’m trying to build Tinker-OpenMM from source and i’m encountering the following error message on stage 6 after running $make all, as specified in the invocation options contained in ’Mak…
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For example:
```python
import xpart as xp
import xtrack as xt
import xobjects as xo
ctx = xo.ContextCupy()
m = xt.Multipole(knl = [1], _context=ctx)
m.knl.copy()
```
gives:
```
Asserti…
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Hello everyobdy,
While using a script to obtain a matched sliced ttbar lattice given by Léon Van Riesen-Haupt I came across an issue. I tried to use makethin in order to slice my rfcavities, dipole…
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Electrostatic interactions enter DFTB/xTB Hamiltonian as charge dependent energy expression. Allows evaluation of electronic energy, which is calculated from core Hamiltonian, H0 (see #2) and charge-d…
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The problem was reported by @rdemaria and I had a look and it derives from the suelem routine that changes the reference frame at the exit of the element. The orbit seems correct and is also the same…
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Hi,
I´m trying to use the Solvate command to make a gb minimization of my molecule, however, it looks like the enrgy is the same as the gas-phase results... Maybe is not clear for me the proper usa…
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@JonasKallestrup has found that the element-by-element photon emission does not work anymore.
After some testing it turns out that this problem is specific to matlab: particle are lost after they c…
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The following changes to the interface are being developed:
- Remove the xline package
- ```xline.Line``` becomes ```xtrack.Line```
- instead of ```xline.Drift```, ```xline.Multipole``` …
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Hi!
I'm using Agama with python 2 (anaconda/2/2019.03) to evaluate the vertical action of MW-like galaxies in the IllustrisTNG simulation.
I'm having problems in evaluating the potentials of stars a…