Dear QE Expert, I am a new user of Quantum Espresso and I am currently running my calculations on a supercomputer. However, I have encountered an issue where I keep receiving the following error message:
file /home/ucecuof/Scratch/pseudo/Forpractice/C.pbe-n-kjpaw_psl.1.0.0.UPF not found I am certain that the UPF file is located in the specified directory. [cid:769c8a2b-c370-40a0-b50a-4780f8e3e298] I am not sure if there is an issue with the file itself or if there is an error in my script. Below, I have included the relevant file and script. Could you kindly assist me in identifying the problem? Input File: N-graphene.in Submission Script: Job_QE Crash file: Crash Error File: For-JOB-QE.e148225 I would greatly appreciate your guidance on resolving this issue. Thank you for your assistance. Best regards, Bill(Yiming) Guo
CRASH
Description: CRASH
For-JOB-QE.e148225
Description: For-JOB-QE.e148225
Job_QE
Description: Job_QE
N-graphene.in
Description: N-graphene.in
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