Example: Time-dependent DFT calculations for bulk helium

Download He_crystal.run

$ADFBIN/band << eor
DefaultsConvention pre2014

TITLE HELIUM CUBIC

ACCURACY 5
KSPACE 3

RESPONSE
   nfreq  10
   strtfr 0d0
   endfr  2d-1
   ebndtl 1d-2
END

DEFINE
   HA = 12
END

LATTICE
   HA    0    0
    0   HA    0
    0    0   HA
END

ATOMS
   He   0.0   0.0   0.0
END

BASISDEFAULTS
BASISTYPE V
END

END INPUT
eor