Implementation of Go Language to Calculate Ground State Energy of atoms based on Density Functional Theory Repository

Implementation of Go Language to Calculate Ground State Energy of atoms based on Density Functional Theory

Lafitiara Gita Arish, .- and Enggar Alfianto, .- and Febdian Rusydi, .- (2017) Implementation of Go Language to Calculate Ground State Energy of atoms based on Density Functional Theory. In: International Symposium on Nanoscience & Nanotechnology in Life Sciences 2017. IOP Publishing, Surabaya, Indonesia, pp. 1-6. ISBN 1445 012006

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Official URL: https://iopscience.iop.org/article/10.1088/1742-65...

Abstract

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).

Item Type:

Book Section

Subjects:

Q Science
Q Science > QC Physics
Q Science > QC Physics > QC1 Physics (General)

Divisions:

08. Fakultas Sains dan Teknologi > Fisika

Creators: