Title: /Conformers_of_2_and_3/QuantumEspresso 3_Open_2
Browse item: https://iochem-bd.bsc.es:443/browse/handle/100/321316
Program: QuantumEspresso 6.3
Author: Dietrich, Fabian
Formula: C21H14O7
Calculation type: Geometry optimization
Method: DFT
Functional: SLA PW PBX PBC

SETTINGS

Parameter Value Units
bravais-lattice index 8
lattice parameter (alat) 10.659696083999998
unit-cell volume 4190.20615260023 ų
number of atoms/cell 42
number of atomic types 3
number of electrons 140.00
number of Kohn-Sham states 84
kinetic-energy cutoff 544.22792264 eV
charge density cutoff 4353.82338112 eV
convergence threshold 5.291799999999999E-7
mixing beta 0.4000
number of iterations used 8 plain mixing
Exchange-correlation SLA PW PBX PBC ( 1 4 3 4 0 0)
nstep 200

ATOM INFO

Atomic coordinates [Å]

Cell parameters:
a = 10.659696
b = 33.554837
c = 11.715006
α = 90.0
β = 90.0
γ = 90.0
Lattice vectors
10.659696 0.000000 0.000000
0.000000 33.554837 0.000000
0.000000 0.000000 11.715006

Coordinate type : Both Cartesian Fractional
Cartesian coordinates Fractional coordinates Pseudopotential
x y z x y z
x y z Basis
x y z Basis

MOLECULAR INFO

Kpoint list

Scheme - gamma

Cartesian coordinates
x y z Weight
0.0000000 0.0000000 0.0000000 2.0000000

JOB PWSCF |

Forces

Total force 0.069985 eV/Å
Total SCF correction 0.003522 eV/Å

Energies

Fermi energy -4.3280 eV
Total energy -6580.045222 eV
Harris-Foulkes estimate -6580.045222 eV
Estimated scf accuracy 0.000000 eV
One-electron contribution -50112.827609 eV
Hartree contribution 25318.946830 eV
XC contribution -1856.304267 eV
Ewald contribution 20070.869361 eV
Smearing contrib. (-TS) -0.000000 eV


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