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### Preflight Checklist
- [x] I have read the [Contributing Guidelines](https://github.com/electron/electron/blob/main/CONTRIBUTING.md) for this project.
- [x] I agree to follow the [Code of Conduct]…
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Need to skip barrel and endcap interface region for electrons and photons
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allow writing
``` Fortran
a += b
```
instead of
``` Fortran
a = a + b
```
and
``` Fortran
a *= b
```
instead of
``` Fortran
a = a * b
```
I think this feature is quite important, since…
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Follow up issue originating from here: https://github.com/psi4/psi4/issues/1995#issuecomment-682069520 (pointed out by @susilehtola )
Calculations of one-electron systems was addressed in #1857 for M…
hokru updated
3 years ago
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I put the system with 70 atoms ,336 electrons via using implicit solvation model GBSA in acetonitrile solvent conformational search with the following Slurm job script.
#!/bin/sh
#SBATCH --job-name…
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While calculating the slowing down spectra of e- in water with different ECUT=AE values, I found an artifact in which there was a sudden increase in the fluence immediately above the value of ECUT. Th…
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For the three-dimensional case, when adding an external electric field, I want to add it on the line in the x-direction where yz=0 (i.e., the boundary). According to the documentation, I used upper an…
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[The following code](https://github.com/spacetelescope/hstcal/blob/master/pkg/wfc3/calwf3/wf3cte/wf3cte.c#L615):
```c
gain=wf3->ccdgain;
/*REFORMAT TO RAZ*/
makeRAZ(cd,ab,raz);
…
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Masterlist of things I've said "that needs a test" about
- [ ] Multizone regression test, e.g. match a magnetized Bondi solution after a few iterations
- [x] Restart w/EMHD enabled
- [ ] Restart …
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#### 1. An atom consist of:
A. one nucleus and only one
electron
B. one nucleus and one or
more electrons
C. protons, electrons, and
neutrons
D. answer b or c
#### 2. The atomic number…