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Molecular and Ultrafast Science Seminar (MUSS)

A parallel algorithm for Hamiltonian matrix construction in electron-molecule collision calculations: MPI-SCATCI

Name: A parallel algorithm for Hamiltonian matrix construction in electron-molecule collision calculations: MPI-SCATCI
Start: 2017-06-13T10:00:00+02:00
End: 2017-06-13T11:00:00+02:00
Location: DESY Hamburg

A parallel algorithm for Hamiltonian matrix construction in electron-molecule collision calculations: MPI-SCATCI

by Dr Ahmed Al-Refaie (University College London, UK)

49a/204

DESY Hamburg