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mesh3D initDistr ERROR: parameter maxDistr too small
Stopping Program from Node:    3
mesh3D initDistr ERROR: parameter maxDistr too small
Stopping Program from Node:    5
mesh3D initDistr ERROR: parameter maxDistr too small
mesh3D initDistr ERROR: parameter maxDistr too small
mesh3D initDistr ERROR: parameter maxDistr too small
Stopping Program from Node:    1
mesh3D initDistr ERROR: parameter maxDistr too small
Stopping Program from Node:    4
Stopping Program from Node:    6
mesh3D initDistr ERROR: parameter maxDistr too small
Stopping Program from Node:    7
mesh3D initDistr ERROR: parameter maxDistr too small
Stopping Program from Node:    2
Stopping Program from Node:    0
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SystemName   Cu2
SystemLabel  Cu2

NumberOfAtoms      2
NumberOfSpecies    1
%block ChemicalSpeciesLabel
1  29 Cu_dou
%endblock ChemicalSpeciesLabel

# Basis sets
PAO.BasisSize       DZP
PAO.EnergyShift     25 meV            #about 100ev
PAO.SplitNorm       0.15

xc.functional         VDW           # Exchange-correlation functional
xc.authors            DRSLL         # Exchange-correlation version
SpinPolarized          F

AtomicCoordinatesFormat   Ang
%block AtomicCoordinatesAndAtomicSpecies
8.60840069    7.20199525    0.00000000   1
6.40628675    7.79283718    0.00000000   1
%endblock AtomicCoordinatesAndAtomicSpecies

# SCF options #
ElectronicTemperature   0.000 eV
MaxSCFIterations   500
MeshCutoff       100.0000 Ry
DM.Tolerance        0.0001

# MD options #
MD.TypeOfRun        cg
MD.NumCGsteps        500
MD.MaxForceTol     0.02 eV/Ang
MD.VariableCell      T

# DOS options #
#WriteMullikenPop         1
WriteDenchar             T
#WriteKpoints            T
WriteForces              T
#WriteDM                 T
#WriteXML                T
#WriteBands              F
#WriteKbands             F
WriteEigenvalues         T
#WriteCoorStep           T
#WriteMDhistory          T
WriteMDXmol              T
#WriteWaveFunctions      F
#WriteCoorXmol           T

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ben_ladeng: ½ð±Ò+1, лл 2013-05-02 19:50:45
ÒýÓûØÌû:
6Â¥: Originally posted by ylzhao at 2013-05-02 09:12:12
SystemName   Cu2
SystemLabel  Cu2

NumberOfAtoms      2
NumberOfSpecies    1
%block ChemicalSpeciesLabel
1  29 Cu_dou
%endblock ChemicalSpeciesLabel

# Basis sets
PAO.BasisSize       DZP
P ...

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