[QE-users] how to generate metallic glasses through pw.x module md calculation

[song Kingest]

Dear QE experts,
I want to generate metallic glasses through qe. I am using the md calculation in the pw.x module. It consists of three processes, calculating 5000 steps in the case of 1500 K, reducing the system temperature by 500 K every 20 steps, a total of 30,000 steps, and finally calculating 5000 steps at 300 K.
One question is how to link these three processes. I don't know how to import the 1500 K calculation results into the cooling process for calculation. Similarly, the second process to the third process has similar problems.
In the cp.x module, I found the AUTOPILOT function. This feature allows for temperature changes during the simulation.

AUTOPILOT
    on_step =  31  : dt               = 5.0
    on_step =  91  : iprint           = 100
    on_step =  91  : isave            = 100
    on_step = 191  : ion_dynamics     = 'damp'
    on_step = 191  : electron_damping = 0.00
    on_step = 691  : ion_temperature  = 'nose'
    on_step = 691  : tempw            = 150.0
ENDRULES

However, the md calculation in the pw.x module does not have the corresponding function. Therefore, I would like to ask if you have any solutions?
thank you all!😄

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