Paper presented at CUG 2010, EdinburghCP2K is a freely available and increasingly popular Density Functional Theory code for the simulation of a wide range of systems. It is heavily used on many Cray XT systems, including ‘HECToR’ in the UK and ‘Monte Rosa’ in Switzerland. We describe performance optimisations made to the code in several key areas, including 3D Fourier Transforms, and present the implementation of a load balancing scheme for multi-grids. These result in performance gains of around 30% on 256 cores (for a generally representative benchmark) and up to 300% on 1024 cores (for non-homogeneous systems). Early results from the implementation of hybrid MPI/OpenMP parallelism in the code are also presented
The numerical integration of the exchange–correlation (XC) potential is one of the primary computati...
The numerical integration of the exchange–correlation (XC) potential is one of the primary computati...
CP2K is an important European program for atomistic simulation for many users of the PRACE Research ...
ABSTRACT: CP2K is a freely available and increasingly popular Density Functional Theory code for the...
Six months of HECToR dCSE funding was given to implement mixed-mode OpenMP parallelism in CP2K, buil...
This report presents the results of a HECToR dCSE project to improve the performance of CP2K, a fre...
CP2K is a freely available atomistic and molecular simulation code, able to study of a wide range of...
This report describes the results of a PRACE Preparatory Access Type C project to optimise the imple...
This report describes the results of a PRACE Preparatory Access Type Cb project to optimise the impl...
The design of modern parallel machines leads to powerful machines, but with complex architectures an...
The design of modern parallel machines leads to powerful machines, but with complex architectures an...
This report describes the work undertaken under PRACE-1IP to support the European scientific communi...
CP2K is a powerful materials science and computational chemistry code and is widely used by research...
The program DeFT is an implementation of Density Functional Theory (DFT). The formalism that is used...
The numerical integration of the exchange–correlation (XC) potential is one of the primary computati...
The numerical integration of the exchange–correlation (XC) potential is one of the primary computati...
The numerical integration of the exchange–correlation (XC) potential is one of the primary computati...
CP2K is an important European program for atomistic simulation for many users of the PRACE Research ...
ABSTRACT: CP2K is a freely available and increasingly popular Density Functional Theory code for the...
Six months of HECToR dCSE funding was given to implement mixed-mode OpenMP parallelism in CP2K, buil...
This report presents the results of a HECToR dCSE project to improve the performance of CP2K, a fre...
CP2K is a freely available atomistic and molecular simulation code, able to study of a wide range of...
This report describes the results of a PRACE Preparatory Access Type C project to optimise the imple...
This report describes the results of a PRACE Preparatory Access Type Cb project to optimise the impl...
The design of modern parallel machines leads to powerful machines, but with complex architectures an...
The design of modern parallel machines leads to powerful machines, but with complex architectures an...
This report describes the work undertaken under PRACE-1IP to support the European scientific communi...
CP2K is a powerful materials science and computational chemistry code and is widely used by research...
The program DeFT is an implementation of Density Functional Theory (DFT). The formalism that is used...
The numerical integration of the exchange–correlation (XC) potential is one of the primary computati...
The numerical integration of the exchange–correlation (XC) potential is one of the primary computati...
The numerical integration of the exchange–correlation (XC) potential is one of the primary computati...
CP2K is an important European program for atomistic simulation for many users of the PRACE Research ...