4.7 Article

Large scale and linear scaling DFT with the CONQUEST code

Journal

JOURNAL OF CHEMICAL PHYSICS
Volume 152, Issue 16, Pages -

Publisher

AMER INST PHYSICS
DOI: 10.1063/5.0005074

Keywords

-

Funding

  1. World Premier International Research Centre Initiative (WPI Initiative) on Materials Nanoarchitectonics (MANA), Exploratory Challenge on Post-K computer by MEXT
  2. JSPS [18H01143, 17H05224, 15H01052]
  3. BBSRC [BB/H024217/1]
  4. RIKEN Advanced Institute for Computational Science through the HPCI System Research project [hp160129, hp170264, hp180175, hp180226, hp190096]
  5. EPSRC [EP/P020194, EP/P022561/1, EP/K013564/1]
  6. BBSRC [BB/H024271/1] Funding Source: UKRI
  7. EPSRC [EP/P022561/1, EP/P020194/1] Funding Source: UKRI
  8. Grants-in-Aid for Scientific Research [17H05224, 18H01143, 15H01052] Funding Source: KAKEN

Ask authors/readers for more resources

We survey the underlying theory behind the large-scale and linear scaling density functional theory code, conquest, which shows excellent parallel scaling and can be applied to thousands of atoms with diagonalization and millions of atoms with linear scaling. We give details of the representation of the density matrix and the approach to finding the electronic ground state and discuss the implementation of molecular dynamics with linear scaling. We give an overview of the performance of the code, focusing in particular on the parallel scaling, and provide examples of recent developments and applications.

Authors

I am an author on this paper
Click your name to claim this paper and add it to your profile.

Reviews

Primary Rating

4.7
Not enough ratings

Secondary Ratings

Novelty
-
Significance
-
Scientific rigor
-
Rate this paper

Recommended

No Data Available
No Data Available