Implementation of Go language to calculate ground state energy of atoms based on Density Functional Theory (DFT)

Lafitiara Gita Arisha, Enggar Alfianto, Febdian Rusydi

Research output: Contribution to journalConference articlepeer-review

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).

Original languageEnglish
Article number012006
JournalJournal of Physics: Conference Series
Volume1445
Issue number1
DOIs
Publication statusPublished - 27 Jan 2020
EventInternational Symposium on Nanoscience and Nanotechnology in Life Sciences 2017, ISNNLS 2017 - Surabaya, Indonesia
Duration: 28 Nov 201729 Nov 2017

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