Dear Users, I am attempting to calculate electron-phonon coupling (EPC) within the GGA+U framework using Quantum ESPRESSO (v7.4.1). However, I encounter the following error:
*Error in routine phq_readin (1): Electron-phonon with Hubbard U is not supported* Could anyone please advise whether EPC calculations with Hubbard-U are currently supported in QE, or if a specific version or modification (e.g., to pseudopotentials or code) is required? Warm regards, Koyendrila
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