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).
Highlights
Flow diagram based on Density Functional Theory (DFT) The flow of this program started with process A is to determine the initial electron density
The first step to determine is to determine the total energy for all orbitals (E)
"An Empirical Comparison of C, C++, Java, Perl, Phyton, Rexx, and Tcl," 2000
Summary
Ph.D Benny Permana, Ph.D Fadjar Fathurrahman, Ph.D
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