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{{FILE|HESSEMAT}}) defines the Hesse matrix in Cartesian coordinates for the use in  [[:Category:Thermodynamic integration with harmonic reference|Thermodynamic integration with harmonic reference]].
{{FILE|HESSEMAT}} defines the Hesse matrix in Cartesian coordinates (<math>\underline{\mathbf{H}}^\mathbf{x}</math> ) for the use in  [[:Category:Thermodynamic integration with harmonic reference|Thermodynamic integration with harmonic reference]].
For a system containing <math> N</math> atoms, {{FILE|HESSEMAT}} has <math>(3N+1)(N+1)</math> lines.
The first line specifies potential energy <math>V_{0,\mathbf{x}}(\mathbf{x}_0)</math>  (in eV) of the relaxed system for which <math>\underline{\mathbf{H}}^\mathbf{x}</math> is computed.
The following <math>3N</math> lines are reserved for positions in fractional coordinates of all atoms constituting the system, whereby each line should contain three components of position vector of a single atom.

Revision as of 11:08, 2 November 2023

HESSEMAT defines the Hesse matrix in Cartesian coordinates (𝐇_𝐱 ) for the use in Thermodynamic integration with harmonic reference. For a system containing N atoms, HESSEMAT has (3N+1)(N+1) lines. The first line specifies potential energy V0,𝐱(𝐱0) (in eV) of the relaxed system for which 𝐇_𝐱 is computed. The following 3N lines are reserved for positions in fractional coordinates of all atoms constituting the system, whereby each line should contain three components of position vector of a single atom.