Hi, I am attempting to optimize unit cell for a H2MnO4 compound using vc-relax in ase-espresso. I have got the following strange error: "too many g-vectors" I have used a e-cut of 45 Ry. I think this error has some thing to do with the e-cut.
During cell relaxation, it seems that the size of the cell changes significantly by ~10 Angstrom^3. The have taken a cell_factor of 5,much larger than the default value, i.e.,1.2. Any help will be appreciated, Best, Reza
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