Title: Sample calculation
Program: Siesta v4.1-b4
Author: John Doe
Formula: C2Mg2O6
Calculation type: Molecular Dynamics
Method(s): DFT
Functional:

SETTINGS

Parameter Value Units
SystemName MgCo3 MD Verlet test -- SZ, 100 Ry
SystemLabel md_verlet
LongOutput false
NumberOfSpecies 3
WriteDenChar false
WriteMullikenPop 0
MatelNRTAB 1024
MeshCutOff 100 Ry
NetCharge 0 e
MaxSCFIterations 1000
MinSCFIterations 0
DM.NumberPulay 0
DM.NumberBroyden 0
DM.MixSCF1 true
DM.PulayOnFile false
DM.MixingWeight 0.25
DM.OccupancyTolerance 0
DM.NumberKick 0
DM.KickMixingWeight 0.5
SCF.Harris.Converge false
SCF.Harris.Tolerance 0.0001 eV
SCF.DM.Converge true
SCF.DM.Tolerance 0.0001 e * ų
SCF.EDM.Converge false
SCF.EDM.Tolerance 0.001 e * eV * ų
SCF.H.Converge true
SCF.H.Tolerance 0.001 eV
SCF.FreeE.Converge false
SCF.FreeE.Tolerance 0.0001 eV
DM.UseSaveDM false
NeglNonOverlapInt false
SolutionMethod diagon
ElectronicTemperature 0.0019 Ry
FixSpin false
TotalSpin 0 e * spin (1/2)
MD.InitialTimeStep 1
MD.FinalTimeStep 5
MD.LengthTimeStep 1
MD.InitialTemperature 600
MD.Quench false
MD.BulkModulus 0.006798 Ry / Bohr³

ATOM INFO

Atomic coordinates [Å]

Lattice vectors
5.67783 0 0
3.786009 4.231299 0
3.786009 1.692731 3.877957
Cell Volume: 93.166 ų

Kpoint list

1 0 0
0 1 0
0 0 1
Coordinates
x y z Weight
0.0000000 0.0000000 0.0000000 1

Energies

Ebs -576.9333545 eV
Ekin 2239.1899230 eV
Uscf 870.1335558 eV
Eldau 0.0000000 eV
Eso 0.0000000 eV
DUext 0.0000000 eV
Enegf 0.0000000 eV
Exc -692.7915919 eV
I-e -3648.6224588 eV
I-I -1723.8293172 eV
Ekinion 1.3024665 eV
Etot -2954.6174227 eV

Pressure (static)

Molecule Solid Units
-218.824929 -20.822797 kbar

Timing

Environment
Mode Parallel
Number of nodes 12
Timing
Start 2023-01-19T14-37-44
End 2023-01-19T14-37-45

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