Is this a bug in deformation potential tensor calculation module?

Hello Alex,
The command line “amset wave --bands --:–” is not working for me. I wanted to extract the wavefunction.h5 file for specific bands. However, it is working to create deformation potential. I appreciate any help you can provide.

With regards,
Parul

What is the actual command you are running?

Hello, may I ask how this problem was solved

Hello, I also met this problem, how to solve it