TY - JOUR
T1 - Implementation of Go language to calculate ground state energy of atoms based on Density Functional Theory (DFT)
AU - Gita Arisha, Lafitiara
AU - Alfianto, Enggar
AU - Rusydi, Febdian
N1 - Publisher Copyright:
© 2020 Published under licence by IOP Publishing Ltd.
PY - 2020/1/27
Y1 - 2020/1/27
N2 - 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).
AB - 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).
UR - http://www.scopus.com/inward/record.url?scp=85079689264&partnerID=8YFLogxK
U2 - 10.1088/1742-6596/1445/1/012006
DO - 10.1088/1742-6596/1445/1/012006
M3 - Conference article
AN - SCOPUS:85079689264
SN - 1742-6588
VL - 1445
JO - Journal of Physics: Conference Series
JF - Journal of Physics: Conference Series
IS - 1
M1 - 012006
T2 - International Symposium on Nanoscience and Nanotechnology in Life Sciences 2017, ISNNLS 2017
Y2 - 28 November 2017 through 29 November 2017
ER -