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The electron-phonon coupling factor depends on the electron temperature [1,2]. In the [documentation](https://udkm1dsim.readthedocs.io/en/latest/heat.html#udkm1Dsim.simulations.heat.Heat.calc_heat_dif…
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According to this [paper](https://hal.archives-ouvertes.fr/hal-00730389/PDF/review_organic.pdf), the electron-phonon coupling can be computed using
- Ground state normal modes
- Energy levels gra…
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Hello,
while trying to compile VASP.6.2.0 using the -DSCPC tag, the following error is generated:
if [ ! -d build/std ] ; then mkdir build/std ; fi;
cp src/makefile src/.objects src/makedeps…
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#### Description
When configuring CMake to use the NDK toolchain files, it gives the following error:
```
/opt/clion/bin/cmake/linux/bin/cmake -DCMAKE_BUILD_TYPE=Debug -DCMAKE_TOOLCHAIN_FILE=~/…
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The electron-phonon matrix can be quite big. We should read/write files in parallel. There are at least two places where this would be beneficial:
1) read/write of electron-phonon matrix in Wannier s…
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@mkphuthi - Reported jobs stuck in CG Status
Node(s) on which the problem occurred: c024, c027, c016
Expected Behavior: Jobs don't get stuck in completing
Observed Behavior:
Job terminate r…
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Hello everyone,
I was wondering if I could find a code or tutorial on how to model coupling of electron spin with a lattice vibration. I will really appreciate if someone could provide me any help in…
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### 问题类型 / Type of issues
* 其它 / other
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这是继 #1739 之后的又一次大扫除。请各位按列表检查自己名下的包，如果有意继续维护就勾选掉，如果不想管了、不记得了、好像没什么用了之类的，就留在那里。一个月之后还没有被勾选的包，我会发起 orphaning 流程。记得可以直接编辑留言，而不必用鼠标逐个点击。
包名后边的数字，前一个是…
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When we rotate the wavefunction, at the moment, we set to zero the plane wave coefficients that don't stay in the intersections of the G-vectors spheres of the two k points. This slightly breaks the n…
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Hi,
I gonna solve two coupled equations with fipy library. I write program according to Fipy documentations, but equations didn't be solved. The description of equations is in the PDF file below.
[T…