| Title: |
Sample calculation |
| Program: |
Siesta v4.1-b4 |
| Author: |
John Doe |
| Formula: |
H4O2 |
| Calculation type: |
Single point |
| Method(s): |
DFT |
| Functional: |
|
SETTINGS
| Parameter |
Value |
Units |
| SystemName |
Water molecule
|
|
| SystemLabel |
h2o_dipole2
|
|
| LongOutput |
false
|
|
| NumberOfSpecies |
2 |
|
| WriteDenChar |
false
|
|
| WriteMullikenPop |
0 |
|
| MatelNRTAB |
1024 |
|
| MeshCutOff |
200 |
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 |
| Coordinates |
| x |
y |
z |
Weight |
| 0.0000000 |
0.0000000 |
0.0000000 |
1 |
Energies
|
|
|
| Ebs |
-219.4763930
|
eV |
| Ekin |
711.3007778
|
eV |
| Uscf |
709.5668011
|
eV |
| Eldau |
0.0000000
|
eV |
| Eso |
0.0000000
|
eV |
| DUext |
0.0000000
|
eV |
| Enegf |
0.0000000
|
eV |
| Exc |
-226.9598272
|
eV |
| I-e |
-2052.5366870
|
eV |
| I-I |
-70.6593625
|
eV |
| Ekinion |
0.0000000
|
eV |
| Etot |
-929.2882978
|
eV |
Pressure (static)
| Molecule |
Solid |
Units |
| 23.464273 |
36.085474 |
kbar |
Timing
| Environment |
|
| Mode |
Parallel |
| Number of nodes |
12 |
| Timing |
|
| Start |
2023-01-19T14-08-24 |
| End |
2023-01-19T14-08-26 |
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