Title: Sample calculation
Program: Siesta v4.1-b4
Author: John Doe
Formula: C4
Calculation type: Single point
Method(s): DFT
Functional:

SETTINGS

Parameter Value Units
SystemName Graphite. VDW-DF. Unconverged test.
SystemLabel graphite_vdw_df
LongOutput false
NumberOfSpecies 1
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.BulkModulus 0.006798 Ry / Bohr³

ATOM INFO

Atomic coordinates [Å]

Lattice vectors
2.461 0 0
-1.2305 2.131289 0
0 0 6.708
Cell Volume: 35.184 ų

Kpoint list

0 5 0
5 0 0
0 0 2
Coordinates
x y z Weight
-0.5404172 -0.9360301 0.1239161 0.04
-0.2702086 -0.7800251 0.1239161 0.04
0.0000000 -0.6240201 0.1239161 0.04
0.2702086 -0.4680151 0.1239161 0.04
0.5404172 -0.3120100 0.1239161 0.04
-0.5404172 -0.6240201 0.1239161 0.04
-0.2702086 -0.4680151 0.1239161 0.04
0.0000000 -0.3120100 0.1239161 0.04
0.2702086 -0.1560050 0.1239161 0.04
0.5404172 -0.0000000 0.1239161 0.04
-0.5404172 -0.3120100 0.1239161 0.04
-0.2702086 -0.1560050 0.1239161 0.04
0.0000000 0.0000000 0.1239161 0.04
0.2702086 0.1560050 0.1239161 0.04
0.5404172 0.3120100 0.1239161 0.04
-0.5404172 0.0000000 0.1239161 0.04
-0.2702086 0.1560050 0.1239161 0.04
0.0000000 0.3120100 0.1239161 0.04
0.2702086 0.4680151 0.1239161 0.04
0.5404172 0.6240201 0.1239161 0.04
-0.5404172 0.3120100 0.1239161 0.04
-0.2702086 0.4680151 0.1239161 0.04
0.0000000 0.6240201 0.1239161 0.04
0.2702086 0.7800251 0.1239161 0.04
0.5404172 0.9360301 0.1239161 0.04

Energies

Ebs -242.6396596 eV
Ekin 433.7331163 eV
Uscf 179.6752224 eV
Eldau 0.0000000 eV
Eso 0.0000000 eV
DUext 0.0000000 eV
Enegf 0.0000000 eV
Exc -190.8459269 eV
I-e -787.9877503 eV
I-I -252.9221759 eV
Ekinion 0.0000000 eV
Etot -618.3475144 eV

Pressure (static)

Molecule Solid Units
153.685194 153.72419 kbar

Timing

Environment
Mode Parallel
Number of nodes 12
Timing
Start 2023-01-19T14-35-04
End 2023-01-19T14-35-12

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