File: CO.dat

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#
#   orbital and geometry optimizations of a carbon monoxide
#   molecule by the LDA and the cluster method
#
  
#
# File Name      
#

System.CurrrentDirectory         ./    # default=./
System.Name                       CO
level.of.stdout                   1    # default=1 (1-3)
level.of.fileout                  1    # default=1 (0-2)

#
# Definition of Atomic Species
#

Species.Number       2
<Definition.of.Atomic.Species
 O    O6.0-s2>1p2>1       O_PBE13
 C    C6.0-s2>1p2>1       C_PBE13
Definition.of.Atomic.Species>

#
# Atoms
#

Atoms.Number         2
Atoms.SpeciesAndCoordinates.Unit   Ang # Ang|AU
<Atoms.SpeciesAndCoordinates           
 1  O  0.000  0.000  0.000    3.0  3.0
 2  C  1.600  0.000  0.000    2.0  2.0
Atoms.SpeciesAndCoordinates>
Atoms.UnitVectors.Unit             Ang # Ang|AU
#<Atoms.UnitVectors                     
#  10.0   0.0   0.0  
#   0.0  10.0   0.0  
#   0.0   0.0  10.0  
#Atoms.UnitVectors>

#
# SCF or Electronic System
#

scf.XcType                 GGA-PBE     # LDA|LSDA-CA|LSDA-PW|GGA-PBE
scf.SpinPolarization        off        # On|Off|NC
scf.ElectronicTemperature  500.0       # default=300 (K)
scf.energycutoff           150.0       # default=150 (Ry)
scf.maxIter                 50         # default=40
scf.EigenvalueSolver       cluster     # DC|GDC|Cluster|Band
scf.Kgrid                  1 1 1       # means n1 x n2 x n3
scf.Mixing.Type           rmm-diis     # Simple|Rmm-Diis|Gr-Pulay|Kerker|Rmm-Diisk
scf.Init.Mixing.Weight     0.010       # default=0.30 
scf.Min.Mixing.Weight      0.001       # default=0.001 
scf.Max.Mixing.Weight      0.300       # default=0.40 
scf.Mixing.History          6          # default=5
scf.Mixing.StartPulay       6          # default=6
scf.criterion             1.0e-9       # default=1.0e-6 (Hartree) 

#
# Orbital Optimization
#

orbitalOpt.Method         atoms        # Off|Unrestricted|Restricted
orbitalOpt.InitCoes     Symmetrical    # Symmetrical|Free
orbitalOpt.initPrefactor   0.1         # default=0.1
orbitalOpt.scf.maxIter      40         # default=12
orbitalOpt.Opt.maxIter       5         # default=5
orbitalOpt.per.MDIter        2         # default=1000000
orbitalOpt.criterion      1.0e-4       # default=1.0e-4 (Hartree/borh)

#
# output of contracted orbitals
#

CntOrb.fileout               off       # on|off, default=off
Num.CntOrb.Atoms              1        # default=1
<Atoms.Cont.Orbitals
 1
Atoms.Cont.Orbitals>
 
#
# MD or Geometry Optimization
#

MD.Type                     opt        # Nomd|Opt|NVE|NVT_VS|NVT_NH
MD.maxIter                    3        # default=1
MD.TimeStep                 1.0        # default=0.5 (fs)
MD.Opt.criterion         1.0e-4        # default=1.0e-4 (Hartree/bohr)