Octopus is a scientific program aimed at the
ab initio
virtual experimentation on a hopefully ever-increasing range of system
types. Electrons are described quantum-mechanically within
density-functional theory (DFT), in its time-dependent form (TDDFT) when
doing simulations in time. Nuclei are described classically as point
particles. Electron-nucleus interaction is described within the
pseudopotential approximation.
Do take a look at the installation writeup by linuxcluster
Basic Configuration of Octopus 4.1.2 with OpenMPI on CentOS 6
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