Hello, I am encountering the error "Error in routine read_namelists (1): bad line in namelist &electrons: /" while using a simple input file in Quantum ESPRESSO 7.4.1. My file is structured as follows: &control calculation = 'scf' / &system ibrav = 1 celldm(1) = 1.0 nat = 1 ntyp = 1 ecutwfc = 20.0 / ATOMIC_SPECIES H 1.00 H.pbe-rrkjus_psl.1.0.0.UPF / ATOMIC_POSITIONS crystal H 0.0 0.0 0.0 / K_POINTS automatic 1 1 1 0 0 0 /
Please help me resolve this issue. Thank you!
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