[ase-users] [ase-user] Geometrical optimization using ase interfaced quantum ESPRESSO

[Yuvam Bhateja]

Good evening everyone,

My name is Yuvam and I am new to ase platform. I was trying to perform
geometrical optimization in ase-qe of my system over Google colab.
I am getting value of total energy and everything runs fine, but I observed
that the final structure is same as the initial, there is no change in
either cell dimension or atomic positions. I even used
calc.get_final_structure().
Can anyone help me about this?

Regards
Yuvam Bhateja
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