Greetings, I am new to use pw2wannier90.x I try to calculate the wannier90 for Transition metal dichalcogenides(TMD)-Graphene. I have followed the instruction from wannier90 user guide. I am already succeed to do post processing calculation that generate nnkp file. However, when I tried to interface with Quantum Espresso by using pw2wannier90.x, it failed with the reason that I do not understand.
This is the error message: task # 0 from read_nnkp : error # 1 |xaxis| < eps Is there anyone that might know what this error means? I really appreciate for the help. Best Regards, Satrio Gani Physics Department of William and Mary
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