Title: Sample calculation
Program: Siesta v4.1-b4
Author: John Doe
Formula: C2Mg2O6
Calculation type:
Method(s): DFT
Functional:

SETTINGS

Parameter Value Units
SystemName MgCo3 R-3c -- SZ, 50 R -- PR at 10 Gpa
SystemLabel md_pr
LongOutput false
NumberOfSpecies 3
WriteDenChar false
WriteMullikenPop 0
MatelNRTAB 1024
MeshCutOff 50 Ry
NetCharge 0 e
MaxSCFIterations 1000
MinSCFIterations 0
DM.NumberPulay 0
DM.NumberBroyden 4
DM.MixSCF1 true
DM.PulayOnFile false
DM.MixingWeight 0.1
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 0.001 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 0.0019 Ry
FixSpin false
TotalSpin 0 e * spin (1/2)
MD.InitialTimeStep 1
MD.FinalTimeStep 50
MD.LengthTimeStep 0.3
MD.InitialTemperature 0
MD.Quench false
MD.ParrinelloRahmanMass 100
MD.TargetPressure 0.00068 Ry / Bohr³
MD.BulkModulus 0.006798 Ry / Bohr³

ATOM INFO

Atomic coordinates [Å]

Lattice vectors
5.655843 -0.02715 -0.017773
3.751115 4.233017 -0.017773
3.751115 1.67713 3.886642
Cell Volume: 93.788 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 -574.5382158 eV
Ekin 2234.3187443 eV
Uscf 861.0339013 eV
Eldau 0.0000000 eV
Eso 0.0000000 eV
DUext 0.0000000 eV
Enegf 0.0000000 eV
Exc -692.0834313 eV
I-e -3624.0879601 eV
I-I -1735.4734012 eV
Ekinion 0.5324218 eV
Etot -2955.7597252 eV

Pressure (static)

Molecule Solid Units
-264.479536 -64.797791 kbar

Timing

Environment
Mode Parallel
Number of nodes 24
Timing
Start 2023-01-19T14-07-15
End 2023-01-19T14-07-23

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