-
```
There exist ( http://dx.doi.org/10.1175/2009JAS3146.1 ) non-FFT based
version of DDA, which does not use void dipoles. Green's tensor is not
stored, but recomputed at each iteration. This DDA vers…
-
The repository is huge. The .git directory needs to be cleaned up.
I just cloned ocelot again today and noticed:
```
(base) ~/repos/ocelot$ du -sch .
874M .
874M total
```
The 50 bigge…
-
A student ( @jonashei ) in our general accelerator physics course found a way to crash MAD-X with segfault when defining a SEQUENCE.
This is a shortened version of the script:
```
test1 : SEQUENCE,…
-
I was trying to run the example of the TABI-PB (Boundary Element Method) - [link](https://github.com/Electrostatics/apbs/tree/main/examples/bem).
Running the following command: `apbs 1a63_NanoShap…
-
I tries to generate with MEEP the electric field distributions inside the
volume containing scatterer (a high-index nondispersive sphere) in order
to use it with the program of Multipole Expansion f…
-
Customary and default is to disable the 1-body property derivatives. I'm having difficulties actually enabling them. When I enable 1-body ints and their deriv in config.h like below, it runs with the …
-
Hello,
I was trying to use the amoeba2018 force field and amoeba2018_gk implicit solvent model but wondering if I could specify salt concentration in the same way as I did to Amber implicit solvent…
-
I'm trying to use the FloorPlot function on a simple beamline imported in from MAD-X. Plotting with mostly default options seems to work well:
```
xplt.FloorPlot(
sv, line,
figsize=(18, 7…
-
Dear Dr. Tatsuki,
Thank you for this great work. It should be an essential tool for researchers in the field of Mie resonators. I am trying to use MENP to carry out the multipole expansion of a de…
-
```
There exist ( http://dx.doi.org/10.1175/2009JAS3146.1 ) non-FFT based
version of DDA, which does not use void dipoles. Green's tensor is not
stored, but recomputed at each iteration. This DDA vers…