@techreport{oai:kanazawa-u.repo.nii.ac.jp:00012003,
 month = {Oct},
 note = {We have investigated the computational performance of the first principles molecular dynamics code which employs planewave basis set and pseudopotential of electron-ion interaction. The efficiency of task has been measured in terms of matrix multiplication (MM), fast Fourier transformation (FFT). For the implementations of the OpenMP and GP-GPU utilities, the MM was found to mark the considerable high score, whereas the FFT a fairly good one. Analyzing the resulting whole performance, efficiency of the task other than the MM and FFT has to be improved for a higher performance.},
 title = {Time benchmarks for the OpenMP and GPU parallelized calculation in the planewave pseudopotential density functional approach},
 year = {2011}
}