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From @ghislain-roy
> indeed KTAP is currently implemented for bends, quadrupoles and sextupoles. I can extend the KTAP mechanism to octupoles and multipoles.
> Implementing KTAP for the octupole…
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I'm Kalana from Penn State University, Department of Chemistry.
I'm simulating HAADF images for Pt-deposited TiO2 NCs. When I do simulations for different thickness samples, I notice every time Pt gi…
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@giuspugl I am looking rough spectra of DC-0 inputs for validation purposes. These are unmasked full sky anafast spectra up to 2.5 * ellmax.
I noticed a drop around ell=2000 in dust `d10` in all ch…
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@giuspugl the other issue I noted, also in https://github.com/simonsobs/map_based_simulations/issues/44#issuecomment-1481586936 is spikes at high-ell in the Synchrotron maps.
![image](https://githu…
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- A function which takes atomic numbers, atomic coordinates, and some description of grid and returns an instance of `MolecularGrid` class. (Note: here is where `tv-*.txt` points stored in needed; che…
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(At least right now)
- Electronic transitions whose multipole order is not E1 or E2 (most importantly, does not do M1 transitions)
- Linear strings with shaped potential
- Magnetic field gradient…
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**Describe the bug**
vasp.6.4.1+dftd4:
when I use vasp6.4.1 and dftd4 compiled,ithas an error:
mpiifort -qmkl=sequential -o vasp c2f_interface.o nccl2for.o simd.o base.o profiling.o string.o tut…
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Have a tooltip manager that automatically closes all other tooltips when a new tooltip is opened.
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There is a bug in potential fitting (POTENTIAL option 6) that, in rare cases, causes a shift of the multipole parameters after fitting, and thus makes the output parameters even worse than the initial…
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Hi,
I am working on the post-PTEP simulations to address the impact of 1/f noise in temperature (30mHz and 100mHz). The analysis aims to provide the Collaboration with a more realistic description …