[Pw_forum] About: the system is metallic, specify occupations?
Rahmat Gunawan
s305igun at mail.chem.itb.ac.id
Wed Nov 22 04:38:25 CET 2006
Dear PW_Forum...
I have tried some examples to know how graphite system can learned in
PWscf. I read some article in journals: J.Phys.Chem. B., 2006, 110, 14832
and J.Chem.Phys., 118(3), 1003. I have problem about input, now I consult
to PW_Forum my interaction bond input of "graphite---H"
&CONTROL
calculation = 'scf' ,
restart_mode = 'from_scratch' ,
outdir = '/home/s3/s305igun/tmp/' ,
pseudo_dir = '/home/s3/s305igun/pseudo/' ,
prefix = 'C' ,
tstress = .true. ,
tprnfor = .true. ,
/
&SYSTEM
ibrav = 4,
celldm(1) = 4.64117,
celldm(3) = 2.7264,
nat = 5,
ntyp = 2,
ecutwfc = 25.0 ,
ecutrho = 100.0 ,
/
&ELECTRONS
/
ATOMIC_SPECIES
H 1.00794 H.vbc.UPF
C 12.01100 C.pz-vbc.UPF
ATOMIC_POSITIONS crystal
H 0.000000000 0.000000000 3.250000000
C 0.000000000 0.000000000 0.000000000
C 0.333333333 0.666666666 0.000000000
C 0.000000000 0.000000000 0.500000000
K_POINTS
10
0.1250000 0.1250000 0.1250000 1.00
0.1250000 0.1250000 0.3750000 3.00
0.1250000 0.1250000 0.6250000 3.00
0.1250000 0.1250000 0.8750000 3.00
0.1250000 0.3750000 0.3750000 3.00
0.1250000 0.3750000 0.6250000 6.00
0.1250000 0.3750000 0.8750000 6.00
0.1250000 0.6250000 0.6250000 3.00
0.3750000 0.3750000 0.3750000 1.00
0.3750000 0.3750000 0.6250000 3.00
I need your help, is it true input? because at output file write: "the
system is metallic, specify occupations?" I do not understand about this
statements.
Thanks very much, succes for your research
Sincerely yours.
Rahmat gunawan
More information about the Pw_forum
mailing list