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Quantum Monte Carlo for Chemistry Toulouse - Qmcchem

Quantum Monte Carlo for Chemistry Toulouse. Redirected from Main Page. This website is devoted to the scientific and software activities of the quantum Monte Carlo QMC group of Toulouse, France. The grand objective of our project is to make of QMC an alternative and efficient tool for electronic structure in chemistry. Our group - headed by Michel Caffarel - is located at the Laboratoire de Chimie et Physique Quantiques. And Université Paul Sabatier. 12000 cores ran for 48 hours. Dec 2011 Two struct.
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IRPF90 - Irpf90

IRPF90 is a Fortran programming environment which helps the development of large Fortran codes by applying the Implicit Reference to Parameters. For large codes, it is common source of error. Relations between the entities, which are built automatically.

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Quantum Monte Carlo for Chemistry Toulouse - Qmcchem

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Quantum Monte Carlo for Chemistry Toulouse. Redirected from Main Page. This website is devoted to the scientific and software activities of the quantum Monte Carlo QMC group of Toulouse, France. The grand objective of our project is to make of QMC an alternative and efficient tool for electronic structure in chemistry. Our group - headed by Michel Caffarel - is located at the Laboratoire de Chimie et Physique Quantiques. And Université Paul Sabatier. 12000 cores ran for 48 hours. Dec 2011 Two struct.

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