Dear all,
i want to get LDOS at Fermi level using pp.x, i set iflag to 3 and the
format is suitable for gnuplot (2D).
the file *.LDOS which i get is like this
0.00000000E+00 0.00000000E+00 0.15776762E-01
0.00000000E+00 0.58578947E+00 0.17303207E+01
0.00000000E+00 0.11715789E+01 0.58026963E+00
0.00000000E+00 0.17573684E+01 0.11058713E+00
0.00000000E+00 0.23431579E+01 0.45874359E-01
................
is it organazed as following?
Volume (Bohr3) energy (Ry) LDOS
best regards
taoufik
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