[QE-users] Help with Error in Quantum ESPRESSO 7.4.1

[Maliheh Nazari]

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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