Hi.
I checked my question 2, and found that in AUTOPILOT block only the
parameters related to MD can be modified and NOT the parameters related to
electronic structure.
So, please ignore my question 2, and I am looking for answers to questions 1
and 3.
Mahmoud
Dear QE Experts,
Dear QE Experts,
Hi.
1- I am running a cpmd simulation and would like to constrain the code uses
all the values of input parameters (except for atomic positions and
velocities) from the original cp.in file. How can I make it?
2- One way to achieve the goal in the 1st question seems to be
