Amset run error

[sampad_hiphive]

I can not remember the situation.
Use the same K-point grid for band and deformation.
The following link may be helpful :

Interpolation error

Dear Liang Zhang, The issue is that you are using a line mode band structure calculation as an input to amset. Instead all amset inputs should be on a uniform k-point mesh (a regular, automatically generated Gamma-centered k-point mesh). This is the case for the deformation potentials, wavefunctions and vasprun.xml used in amset run. There is an additional error in the interpolation_factor = 300. In this case you have run out of memory and the job has cancelled. I would suggest using a smaller…