Dear QE'ions
I used the Si example file provided in QE/PP/examples/example01/ (ie
run_example) and in si.bands.out i noticed the following
high-symmetry point: 0.5000 0.5000 0.5000 x coordinate 0.0000
high-symmetry point: 0.0000 0.0000 0.0000 x coordinate 0.8660
high-symmetry point: 0.0000 1.0000 0.0000 x coordinate 1.8660
high-symmetry point: 1.0000 1.0000 0.0000 x coordinate 1.8660
high-symmetry point: 0.0000 0.0000 0.0000 x coordinate 3.2802
how the three index ( ex. 0.5 0.5 0.5 and so on) is converted into one
point ( 0.0000 0.86660 1.8660 1.8660 3.2802).
and the meaning of 1.0 1.0 0.0 K_POINT in run_example file ( used in
band calculation)
Thank you
----------------------------
*Muthu V*
*Sri Paramakalyani College*
*Alwarkurichi*
*India*
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