please let me know what i am doing wrong &CONTROL title = 'band structure of Al' , calculation = 'bands', restart_mode = 'from_scratch' , outdir = './out' , pseudo_dir = './' , prefix = 'al' , verbosity = 'default', / &SYSTEM ibrav = 2, celldm(1) = 7.5000000000, nat = 1, ntyp = 1, ecutwfc = 15.0000000000, nosym = .false. , nbnd = 8, ! occupations = 'smearing', ! smearing = 'gaussian',
/ &ELECTRONS conv_thr = 1.00000e-06 electron_maxstep = 200 mixing_beta = 0.7 / ATOMIC_SPECIES Al 26.98000 Al.pbe-nl-rrkjus_psl.1.0.0.UPF ATOMIC_POSITIONS alat Al 0.000000000 0.000000000 0.000000000 K_POINTS {crystal_b} 9 0 0 0 10 gG 0 0 -4 10 L -3 -3 -6 10 K -4 -2 -6 10 W -4 0 -4 10 X -2 2 -4 10 W -3 0 3 10 K 0 0 -4 10 L 0 0 0 10 gG %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% Error in routine fft_type_set (7): inconsistent number of sticks %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%
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