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Description
Wannier90 for benzene is giving me sensible WFs (C:pz) and Hamiltonian, but I keep getting large "Im/Re ratios" (~100-1000), which from what I read suggest that I am getting stuck in a local minimum.
Input and output files below.
I am using QE (tried both v7.2 and v7.5), and I already tried both the stable v3.1 and the developer version of wannier90, with similar results.
For completeness, I also tried this example for methane and I still obtain large Im/Re ratios.
I will now explore the random noise functionality (conv_noise_*), which I never tried.
Any other suggestion?
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