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Currently, the specification does not clarify how to handle orbital energies, occupations or symmetries for open shell systems.
For coefficients, `moCoefficients` splits into `alphaCoefficients` an…
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Dear Developer,
Thanks for the instructive codes and I find it very helpful. I wonder if it is possible to convert the model Hamiltonian into the wannier90.dat format, which is quite widely used in c…
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- see Tachikawa's [4d N=2 for pedestrians](http://arxiv.org/abs/1312.2684)
- Argyres-Douglas
- Argyres-Seiberg
- Seiberg-Witten
- class S theories
- prepotential
- BPS spectrum
- S-duality
- List flav…
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As has been already reported on the [meep-discuss list](https://www.mail-archive.com/meep-discuss@ab-initio.mit.edu/msg05556.html), there is a bug which leads to field instabilities when combining 3 m…
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It is easy to define a two-atom state, for example:
```
state_p = pi.StateOne("Cs", 41, 0, 0.5, 0.5)
state_m = pi.StateOne("Cs", 40, 0, 0.5, 0.5)
state_pm = pi.StateTwo(state_p, state_m) # state…
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We have a generic function `CharTableAlternating` for computing character tables of alternating groups, but those are not actually character table objects.
To get an actual character table object, …
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```
Implement special Rayleigh mode, which enables some simplifications (like
using CG iterative solver and calculating only total polarizability
tensor). Use additional symmetries of the particle (ro…
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Hi Tom, thanks for providing a link to the code.
It isn't clear to me how you are determining the board size for n > 2. Since you are hard-coding it, I guess you need to take the maximum extent rea…
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https://api.github.com/pufferffish/agda-symmetries/blob/6932d2673de844e3070dcaac4c47b0730726c444/Cubical/Structures/Gpd/Mon/List.agda#L70
```text
{-# OPTIONS --cubical --exact-split #-}
module Cubic…
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- (super) Yang-Mills
- (super) Chern-Simons (N=1 super just shifts level)
- understand flavour symmetries in e.g. (USp(2Nc))---[2Nf]
- parity anomaly
- put http://arxiv.org/abs/1505.03130 somewhere (s…