Has anyone had this experience where one of the dynamical matrices produced by ph.x was an empty file? I tried adding trans=.true. to the ph.in file but this is the default and should of been already included. I executed the ph.x command but I am afraid I will have the same results and the process takes very long so I don’t want to keep running it if it is incorrect. Let me know if you have any suggestions.
Robert Get Outlook for iOS<https://aka.ms/o0ukef> ________________________________ From: users <[email protected]> on behalf of Appleton, Robert J <[email protected]> Sent: Tuesday, May 28, 2019 2:50:34 PM To: [email protected] Subject: [QE-users] Output files for ph.x 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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