Title: Sample calculation
Program: Siesta v4.1-b4
Author: John Doe
Formula: H2O
Calculation type: Single point
Method(s): DFT
Functional:

SETTINGS

Parameter Value Units
SystemName Water molecule with more basis generation options
SystemLabel h2o_basis
LongOutput false
NumberOfSpecies 2
WriteDenChar false
WriteMullikenPop 0
MatelNRTAB 1024
MeshCutOff 50 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.BulkModulus 0.006798 Ry / Bohr³

ATOM INFO

Atomic coordinates [Å]

Lattice vectors
11.410153 0 0
0 9.744753 0
0 0 9.744753
Cell Volume: 1083.51 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 -109.5989382 eV
Ekin 349.6893159 eV
Uscf 455.9203947 eV
Eldau 0.0000000 eV
Eso 0.0000000 eV
DUext 0.0000000 eV
Enegf 0.0000000 eV
Exc -112.2573210 eV
I-e -1224.0467011 eV
I-I 64.0032857 eV
Ekinion 0.0000000 eV
Etot -466.6910259 eV

Pressure (static)

Molecule Solid Units
1.938537 1.039483 kbar

Timing

Environment
Mode Parallel
Number of nodes 12
Timing
Start 2023-01-19T14-01-12
End 2023-01-19T14-01-14

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