Title: Sample calculation
Program: Siesta v4.1-b4
Author: John Doe
Formula: H3O4P
Calculation type: Single point
Method(s): DFT
Functional:

SETTINGS

Parameter Value Units
SystemName H3PO4 molecule
SystemLabel h3po4_2
LongOutput false
NumberOfSpecies 3
WriteDenChar false
WriteMullikenPop 0
MatelNRTAB 1024
MeshCutOff 300 Ry
NetCharge 0 e
MaxSCFIterations 1000
MinSCFIterations 0
DM.NumberPulay 7
DM.NumberBroyden 0
DM.MixSCF1 true
DM.PulayOnFile false
DM.MixingWeight 0.3
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
11.611337 0 0
0 11.365055 0
0 0 11.80207
Cell Volume: 1557.442 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 -462.1739817 eV
Ekin 1396.9709553 eV
Uscf 2836.3395191 eV
Eldau 0.0000000 eV
Eso 0.0000000 eV
DUext 0.0000000 eV
Enegf 0.0000000 eV
Exc -450.8825414 eV
I-e -6941.1048237 eV
I-I 1191.4860548 eV
Ekinion 0.0000000 eV
Etot -1967.1908360 eV

Pressure (static)

Molecule Solid Units
1.953788 -0.025178 kbar

Timing

Environment
Mode Parallel
Number of nodes 12
Timing
Start 2023-01-19T13-58-32
End 2023-01-19T13-58-38

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