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TRIQS/dft_tools
#36
problem for SRVO3
Hi! I was using the same exactly same python script for DMFT as is given in source. I am getting following error. ## https://gist.github.com/Soumeniisc/2bf374de807a497a066e Chemical Potential = 61.86…
Soumeniisc
updated
9 years ago
29
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