Dear Prof. Paolo Giannozzi, Hi. Kindly, when using USPPs then uncommenting "CALL forces()" line in QEROOT/PW/src/electrons.f90 calculates the forces at each iteration step. However, when using PAW-PPs, it returns "**************************************" instead of numbers. I would be grateful if you please help me to manage it.
Best regards, Mahmoud Payami NSTRI, AEOI Tehran, Iran Email: [email protected] Phone: +98(0)2182066504 ------------------------------------
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