Open AccessImplementation of Go language to calculate ground state energy of atoms based on Density Functional Theory (DFT)
Author(s) -
Lafitiara Gita Arisha,
Enggar Alfianto,
Febdian Rusydi
Publication year - 2020
Publication title -
journal of physics. conference series
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 0.21
H-Index - 85
eISSN - 1742-6596
pISSN - 1742-6588
DOI - 10.1088/1742-6596/1445/1/012006
Subject(s) - density functional theory , solver , ground state , computer science , state (computer science) , mathematics , algorithm , physics , quantum mechanics , programming language
This study is using Go programming language that support parallel programming for numerical calculation. The program was created is designed for calculate ground-state energy of electron, which is based on Density Functional Theory (DFT). The basic mathematics of this program is using many basic concept of numerical mathematics (matrix calculation, Poisson solver, and standard routine of numerical mathematics).