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<div>Hello,</div>
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<div>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:</div>
<div>&control</div>
<div>calculation = 'scf'</div>
<div>/</div>
<div>&system</div>
<div>ibrav = 1</div>
<div>celldm(1) = 1.0</div>
<div>nat = 1</div>
<div>ntyp = 1</div>
<div>ecutwfc = 20.0</div>
<div>/</div>
<div>ATOMIC_SPECIES</div>
<div>H 1.00 H.pbe-rrkjus_psl.1.0.0.UPF</div>
<div>/</div>
<div>ATOMIC_POSITIONS crystal</div>
<div>H 0.0 0.0 0.0</div>
<div>/</div>
<div>K_POINTS automatic</div>
<div>1 1 1 0 0 0</div>
<div>/</div>
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<div>Please help me resolve this issue. Thank you!</div>
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