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It would be really great if there was a possibility to store thermophysical parameters of different common (Au, Pt, Ni, Cu, Fe, ... ) or less common (YIG, DSO, SRO, Dy, Ho, Y, FePt, Nb, ...) mater…
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udkm1Dsim provides the possibility to use temperature dependent parameters for thermophysical properties (e.g. heat capacity, heat conductivity and linear thermal expansion coefficients) in the n-temp…
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Hello there,
I am running some Phonopy calculations with a deuterated material. Quantum ESPRESSO does not understand `D` at atomic species, but instead we need an `H2` flag such as follows:
``…
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I'm trying to create the training data for the article discussed in #632.
I've noticed there are few tokens missing in the segmentation training data pre-annotated files output (tested on Linux). …
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there are a lot of tools that parse LaTeX, but unsure of how easy it is to reliably extract logical groupings of TeX.
To narrow the scope of the survey, exclude tools that rely on conversion to so…
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- **Min Version:** latest
- **Operating system:** debian server stretch amd 64
i tried to install it with deb but how get it in the browser ?
I install many dependancies of kde
but i want access…
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I am trying to build phoebe in supercomputer, HPC and Ubuntu but it gives -- Configuring incomplete, errors occurred!
It shows: I have also attached the error file for your refrence.
[error.txt](htt…
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### Motivation
The current version of the workflow uses CP2K to calculate the vibrational modes and FTIR and Raman spectra of a material. Unfortunately, it does not allow this calculation to be res…
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**Describe the bug**
Unable to compile from git master branch
**To Reproduce**
Steps to reproduce the behavior:
1) check out git repo
2) cmake -DETHASHCL=ON -DETHASHCUDA=OFF -DAPICORE=ON -H. -B…
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I got SyntaxError:
Non-ASCII character '\xe9' in file /biblatex-map-master/hanzicollationpinyin.py on line 3, but no encoding declared; see http://python.org/dev/peps/pep-0263/ for details
How ca…