Title: close_bpy
Browse item: https://iochembd.chem.ku.dk:443/browse/handle/100/83
Program: Siesta 5.0.0-alpha-76-gf0a1dd915
Author: Bro-Jørgensen, William
Formula: C10H8Au224N2
Calculation type: Geometry optimization
Method(s): DFT
Functional: GGA PBE

SETTINGS

Parameter Value Units
SystemName
SystemLabel siesta
LongOutput false
NumberOfSpecies 4
WriteDenChar false
WriteMullikenPop 0
MatelNRTAB 1024
MeshCutOff 300 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 true
NeglNonOverlapInt false
SolutionMethod diagon
ElectronicTemperature 0.0019 Ry
FixSpin false
TotalSpin 0 e * spin (1/2)
MD.UseSaveCG true
MD.NumCGSteps 512
MD.Steps 512
MD.MaxCGDispl 0.2 Bohr
MD.MaxDispl 0.2 Bohr
MD.MaxForceTol 0.001945 Ry / Bohr
MD.BulkModulus 0.006798 Ry / Bohr³

ATOM INFO

Atomic coordinates [Å]

Lattice vectors
11.535 0 0
-5.76752 9.98963 0
0 0 39.587472
Cell Volume: 4561.68 ų

Kpoint list

k-point is Gamma only
Coordinates
x y z Weight
-0.0960820 -0.0554730 0.0000000 0.05555556
-0.0480410 -0.0277365 0.0000000 0.05555556
0.0000000 0.0000000 0.0000000 0.02777778
0.1441230 0.0832095 0.0000000 0.02777778
-0.0960820 -0.0000002 0.0000000 0.05555556
-0.0480410 0.0277363 0.0000000 0.05555556
0.0000000 0.0554728 0.0000000 0.05555556
0.0480410 0.0832093 0.0000000 0.05555556
0.0960820 0.1109458 0.0000000 0.05555556
0.1441230 0.1386823 0.0000000 0.05555556
-0.0960820 0.0554726 0.0000000 0.05555556
-0.0480410 0.0832091 0.0000000 0.05555556
0.0000000 0.1109456 0.0000000 0.05555556
0.0480410 0.1386821 0.0000000 0.05555556
0.0960820 0.1664186 0.0000000 0.05555556
0.1441230 0.1941551 0.0000000 0.05555556
-0.0960820 0.1109454 0.0000000 0.02777778
-0.0480410 0.1386819 0.0000000 0.02777778
0.0000000 0.1664184 0.0000000 0.02777778
0.0480410 0.1941549 0.0000000 0.02777778
0.0960820 0.2218914 0.0000000 0.02777778
0.1441230 0.2496279 0.0000000 0.02777778

Functional Mixing

Functional Authors Weight (Ex) Weight (Ec)
GGA PBE 1 1

Energies

Ebs -13602.3234585 eV
Ekin 152161.5619248 eV
Uscf 372695.4337352 eV
Edftu 0.0000000 eV
Eso 0.0000000 eV
DUext 0.0000000 eV
Ex -153018.4196729 eV
Ec -9311.9750715 eV
Exc -162330.3947443 eV
I-e -856848.8354579 eV
EbV 0.0000000 eV
I-I 171605.4269902 eV
Ekinion 0.0000000 eV
E_D3 0.0000000 eV
Etot -322716.8075521 eV

Pressure (static)

Molecule Solid Units
90.178129 98.705259 kbar

Timing

Environment
Mode Parallel
Number of nodes 48
Timing
Start 2023-07-19T16-16-18
End 2023-07-22T07-22-54

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