Hello, After running vc-relax and scf calculations on a material BaZrS3 I tried to run the ph.x command. The ph.out file was created along with 2 files containing the dynamical matrices. The bazrs.dyn0 file was fine but the bazrs.dyn1 file was completely empty. This meant I could not run q2r.x to calculate the IFC’s. Can someone explain why the file did not contain the dynamical matrix? Also I expected more then just the 2 files because an example I am following that someone did previously for a different structure they had .dyn0-13 while I only got .dyn0 and .dyn1 with .dyn1 being empty.
I am still new to quantum espresso and any information could help. Thanks. Robert Get Outlook for iOS<https://aka.ms/o0ukef>
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