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 monomer for basis tests
SystemLabel chargeconf-h2o
LongOutput false
NumberOfSpecies 2
WriteDenChar false
WriteMullikenPop 0
MatelNRTAB 1024
MeshCutOff 200 Ry
NetCharge 0 e
MaxSCFIterations 1000
MinSCFIterations 0
DM.NumberPulay 3
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 0.00001 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 true
NeglNonOverlapInt false
SolutionMethod diagon
ElectronicTemperature 0.000367 Ry
FixSpin false
TotalSpin 0 e * spin (1/2)
MD.BulkModulus 0.006798 Ry / Bohr³

ATOM INFO

Atomic coordinates [Å]

Lattice vectors
20 0 0
0 20 0
0 0 20
Cell Volume: 8000 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 -108.6252283 eV
Ekin 352.2188030 eV
Uscf 517.3873403 eV
Eldau 0.0000000 eV
Eso 0.0000000 eV
DUext 0.0000000 eV
Enegf 0.0000000 eV
Exc -115.1170128 eV
I-e -1346.3125934 eV
I-I 122.1505852 eV
Ekinion 0.0000000 eV
Etot -469.6728778 eV

Pressure (static)

Molecule Solid Units
-0.053272 -0.00385 kbar

Timing

Environment
Mode Parallel
Number of nodes 24
Timing
Start 2023-01-19T13-59-55
End 2023-01-19T14-00-01

Report data Creative Commons License
This HTML file Creative Commons License