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[求助]
siesta计算出现forrtl: error (69): process interrupted (SIGINT)
在siesta计算,Begin CG move = 0的最后几步是:
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说明这一步是收敛的。接下来Begin CG move = 1就出来这个了:
![]()
请教各位高手,这是什么原因啊?
下面是我的fdf文件:
SystemName Si3N4
SystemLabel Si3N4
NumberOfAtoms 36
NumberOfSpecies 2
%block ChemicalSpeciesLabel
1 14 Si
2 7 N
%endblock ChemicalSpeciesLabel
LatticeConstant 1 Ang
%block LatticeVectors
68.471999999999994 0.000000000000000 0.000000000000000
-34.235999999999997 59.298491447928100 0.000000000000000
0.000000000000000 0.000000000000000 2.911000000000000
%endblock LatticeVectors
%block kgrid_Monkhorst_Pack
1 0 0 0
0 1 0 0
0 0 1 0
%endblock kgrid_Monkhorst_Pack
AtomicCoordinatesFormat Fractional
%block AtomicCoordinatesAndAtomicSpecies
0.478121349 0.558371219 0.250000002 2
0.592972555 0.557768182 0.250000002 2
0.552739863 0.475305671 0.250000002 2
0.5533429 0.590759914 0.250000002 2
0.520351168 0.518138527 0.250000002 2
0.635805411 0.632989734 0.250000002 2
0.518138527 0.5533429 0.750000002 2
0.632989734 0.552739863 0.750000002 2
0.557768182 0.520351168 0.750000002 2
0.558371219 0.635805411 0.750000002 2
0.475305671 0.478121349 0.750000002 2
0.590759914 0.592972555 0.750000002 2
0.479423382 0.518137823 0.250000002 2
0.592973259 0.5168411 0.250000002 2
0.594269982 0.6316877 0.250000002 2
0.5168411 0.479423382 0.750000002 2
0.518137823 0.594269982 0.750000002 2
0.6316877 0.592973259 0.750000002 2
0.458541838 0.527275067 0.250000002 1
0.574461199 0.527970431 0.250000002 1
0.575457349 0.64262193 0.250000002 1
0.468489152 0.488390959 0.250000002 1
0.583836015 0.486822312 0.250000002 1
0.583140652 0.60204631 0.250000002 1
0.509064772 0.536649883 0.250000002 1
0.622720123 0.535653734 0.250000002 1
0.62428877 0.652569244 0.250000002 1
0.535653734 0.468489152 0.750000002 1
0.536649883 0.583140652 0.750000002 1
0.652569244 0.583836015 0.750000002 1
0.527970431 0.509064772 0.750000002 1
0.527275067 0.62428877 0.750000002 1
0.64262193 0.622720123 0.750000002 1
0.486822312 0.458541838 0.750000002 1
0.488390959 0.575457349 0.750000002 1
0.60204631 0.574461199 0.750000002 1
%endblock AtomicCoordinatesAndAtomicSpecies
xc.functional GGA
xc.authors PBE
MeshCutoff 5000 eV
DM.MixingWeight 0.02
DM.NumberPulay 10
MaxSCFIterations 100
SolutionMethod diagon
MD.TypeOfRun cg
MD.NumCGsteps 5000
MD.VariableCell T |
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