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Core-Level Spectroscopy Simulations in Python

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I have tried to use crispy 0.7.3 on Ubuntu 20.04, but got the following error when plotting spectra: ```python Traceback (most recent call last): File "/home/galdino/envs/my_env/lib/python3.8/site-packages/silx/gui/plot/backends/BackendBase.py", line 343, in postRedisplay...

bug
0.7.x

The equations used to calculate the onsite energy are not correct.

bug
0.7.x

The current way makes it tedious to instantiate certain classes. For example: ```python from crispy.gui.quanty.calculation import Element element = Element(value="Fe2+") ``` Make `value` the first keyword argument, so it doesn't...

Please, provide a GitHub link on your main page of the docs