most citedCERES: An ab initio code dedicated to the calculation of the electronic structure and magnetic properties of lanthanide complexes

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cond-mat.str-el2017★ 1 cited

CERES: An ab initio code dedicated to the calculation of the electronic structure and magnetic properties of lanthanide complexes

Simone Calvello, Matteo Piccardo, Shashank V. Rao +1

We have developed and implemented a new ab initio code, CERES (Computational Emulator of Rare Earth Systems), completely written in C++11, which is dedicated to the efficient calcu…