This report describes the results of a PRACE Preparatory Access Type C project to optimise the implementation of Møller-Plesset second order perturbation theory (MP2) in CP2K, to allow it to be used efficiently on the PRACE Research Infrastructure. The work consisted of three stages: firstly serial optimisation of several key computational kernels; secondly, OpenMP implementation of parallel 3D Fourier Transform to support mixedmode MPI/OpenMP use of CP2K; and thirdly - benchmarking the performance gains achieved by new code on HERMIT for a test case representative of proposed production simulations. Consistent speedups of 8% were achieved in the integration kernel routines as a result of the serial optimisation. When using 8 OpenMP t...
In this whitepaper we report work that was done to investigate and improve the performance of a mixe...
We show teraflop performance of the fully featured ab initio molecular dynamics code CPMD on an IBM ...
CP2K, a popular open-source European atomistic simulation package has been ported to the Intel Xeon ...
This report describes the results of a PRACE Preparatory Access Type Cb project to optimise the impl...
This report describes the work undertaken under PRACE-1IP to support the European scientific communi...
Paper presented at CUG 2010, EdinburghCP2K is a freely available and increasingly popular Density Fu...
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...
CP2K is a freely available atomistic and molecular simulation code, able to study of a wide range of...
CP2K is a powerful materials science and computational chemistry code and is widely used by research...
This report describes the work undertaken under PRACE-1IP to support the European scientific communi...
CP2K is an application for atomistic and molecular simulation and, with its excellent scalability, i...
CP2K is an important European program for atomistic simulation for many users of the PRACE Research ...
This report describes the work undertaken under PRACE-1IP to support the European scientific communi...
The project aimed at extending the capabilities of an existing ow solver for Direct Numerical Simula...
In this whitepaper we report work that was done to investigate and improve the performance of a mixe...
We show teraflop performance of the fully featured ab initio molecular dynamics code CPMD on an IBM ...
CP2K, a popular open-source European atomistic simulation package has been ported to the Intel Xeon ...
This report describes the results of a PRACE Preparatory Access Type Cb project to optimise the impl...
This report describes the work undertaken under PRACE-1IP to support the European scientific communi...
Paper presented at CUG 2010, EdinburghCP2K is a freely available and increasingly popular Density Fu...
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...
CP2K is a freely available atomistic and molecular simulation code, able to study of a wide range of...
CP2K is a powerful materials science and computational chemistry code and is widely used by research...
This report describes the work undertaken under PRACE-1IP to support the European scientific communi...
CP2K is an application for atomistic and molecular simulation and, with its excellent scalability, i...
CP2K is an important European program for atomistic simulation for many users of the PRACE Research ...
This report describes the work undertaken under PRACE-1IP to support the European scientific communi...
The project aimed at extending the capabilities of an existing ow solver for Direct Numerical Simula...
In this whitepaper we report work that was done to investigate and improve the performance of a mixe...
We show teraflop performance of the fully featured ab initio molecular dynamics code CPMD on an IBM ...
CP2K, a popular open-source European atomistic simulation package has been ported to the Intel Xeon ...