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According to vise commands and “Commands for creating inputs” in Wiki, I tried evaluating the dielectric tensors in some insulating oxides.
Some approximations for evaluating dielectric tensors were …
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Seems like the current implementation does not really work well with cubes.
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Dear all,
the dielectric constants implemented in xtb of benzene and toluene seem strange to me: both are set to 7.0 which is rather different from the literature values (benzene: 2.274, toluene: 2…
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### Is your feature request related to a problem? Please describe.
Simulating liquid crystals and magneto-optical crystals. It is also related to #12 (at least, liquid crystals with different directo…
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Hi Homer,
You provided a Julia code on your [documentation page](http://homerreid.github.io/scuff-em-documentation/examples/SiO2Spheres/SiO2Spheres/) concerning heat transfer between two SiO2 spher…
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The current output for a dielectric sphere with negative radius does not match the results from Raytracing in a Weekend found at
https://raytracing.github.io/books/RayTracingInOneWeekend.html#dielect…
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Hi
I came a cross a problem with vasp and the dielectric tensor, sometimes when the valuesof the tensor are very big the numbers in the OUTCAR are mixedup and so the python script doesn't read them c…
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Good day, I have a query and I hope you can help me. Recently, I asked which capacitors I needed to solder onto my 30hx (Gigabyte) and I bought the recommended ones (0402, 50V, 200pf). I just soldered…
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(1) Optimizer would get stuck on local minima even after dilation, erosion, blueprint transforms on design parameters
(2) Unable to show plot of transmission over frequency after optimization of th…
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So, AMBER electrostatics assume a slightly old definition of the dielectric constant. Does this need to be specified as well?
See https://link.springer.com/article/10.1007%2Fs10822-016-9977-1 fo…