File: Fe2.dat

package info (click to toggle)
openmx 3.8.5%2Bdfsg1-1
  • links: PTS, VCS
  • area: main
  • in suites: buster
  • size: 385,200 kB
  • sloc: ansic: 233,355; f90: 2,080; python: 876; makefile: 725; xml: 63; sh: 30; perl: 18
file content (110 lines) | stat: -rw-r--r-- 2,978 bytes parent folder | download | duplicates (2)
1
2
3
4
5
6
7
8
9
10
11
12
13
14
15
16
17
18
19
20
21
22
23
24
25
26
27
28
29
30
31
32
33
34
35
36
37
38
39
40
41
42
43
44
45
46
47
48
49
50
51
52
53
54
55
56
57
58
59
60
61
62
63
64
65
66
67
68
69
70
71
72
73
74
75
76
77
78
79
80
81
82
83
84
85
86
87
88
89
90
91
92
93
94
95
96
97
98
99
100
101
102
103
104
105
106
107
108
109
110
#
# File Name
#

System.CurrrentDirectory         ./    # default=./
System.Name                      fe2
level.of.stdout                   1    # default=1 (1-3)
level.of.fileout                  1    # default=1 (1-3)

#
# Definition of Atomic Species
#

Species.Number       1
<Definition.of.Atomic.Species
  Fe   Fe8.0S-s3p2d2  Fe_PBE13
Definition.of.Atomic.Species>

#
# Atoms
#

Atoms.Number         2
Atoms.SpeciesAndCoordinates.Unit   Ang # Ang|AU
<Atoms.SpeciesAndCoordinates           
 1  Fe  0.000  0.000  0.000   8.0 6.0
 2  Fe  2.000  0.000  0.000   8.0 6.0
Atoms.SpeciesAndCoordinates>
Atoms.UnitVectors.Unit             Ang # Ang|AU

<Atoms.UnitVectors                     
  12.0000  0.0000  0.0000
   0.0000 12.0000  0.0000
   0.0000  0.0000 12.0000
Atoms.UnitVectors>

#
# SCF or Electronic System
#

scf.XcType                 GGA-PBE     # LDA|LSDA-CA|LSDA-PW
scf.SpinPolarization        on         # On|Off
scf.ElectronicTemperature  600.0       # default=300 (K)
scf.energycutoff           160.0       # default=150 (Ry)
scf.maxIter                70          # default=40
scf.EigenvalueSolver       cluster     # Recursion|Cluster|Band
scf.Kgrid                  1 1 1       # means n1 x n2 x n3
scf.Mixing.Type            rmm-diisk   # Simple|Rmm-Diis|Gr-Pulay
scf.Init.Mixing.Weight     0.010       # default=0.30 
scf.Min.Mixing.Weight      0.001       # default=0.001 
scf.Max.Mixing.Weight      0.050       # default=0.40 
scf.Mixing.History          7          # default=5
scf.Mixing.StartPulay      20          # default=6
scf.criterion             1.0e-8       # default=1.0e-6 (Hartree) 

#
# restart using *.rst
#

scf.restart                  off       # on|off, default=off


#
# MD or Geometry Optimization
#

MD.Type                     nomd       # Nomd|Opt|DIIS|NVE|NVT_VS|NVT_NH
MD.maxIter                    1        # default=1
MD.TimeStep                   1        # default=0.5 (fs)
MD.Opt.criterion         1.0e-5        # default=1.0e-4 (Hartree/bohr)

#
# Band dispersion 
#

Band.dispersion              off       # on|off, default=off
# if <Band.KPath.UnitCell does not exist,
#     the reciprical lattice vector is employed. 
Band.Nkpath                5
<Band.kpath                
   15  0.0 0.0 0.0   1.0 0.0 0.0   g X
   15  1.0 0.0 0.0   1.0 0.5 0.0   X W
   15  1.0 0.5 0.0   0.5 0.5 0.5   W L
   15  0.5 0.5 0.5   0.0 0.0 0.0   L g
   15  0.0 0.0 0.0   1.0 1.0 0.0   g X 
Band.kpath>

#
# MO output
#

MO.fileout                       off   # on|off
num.HOMOs                         1    # default=2
num.LUMOs                         1    # default=2

MO.Nkpoint                        1    # default=1 
<MO.kpoint
  0.0  0.0  0.0
MO.kpoint>

#
# DOS and PDOS
#

Dos.fileout                  off       # on|off, default=off
Dos.Erange              -20.0  20.0    # default = -20 20 
Dos.Kgrid                12 12 12      # default = Kgrid1 Kgrid2 Kgrid3


HS.fileout                   on        # on|off, default=off