acknowledgement and cpu hours
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@ -195,6 +195,11 @@ Note both localized and optimized orbitals do break the spatial symmetry.
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Unlike excited-state calculations where it is important to enforce that the wave functions are eigenfunctions of the $\Hat{S}^2$ spin operator, \cite{Chilkuri_2021} the present wave functions do not fulfill this property as we aim for the lowest possible energy of a closed-shell singlet state.
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We have found that $\expval*{\Hat{S}^2}$ is, nonetheless, very close to zero for each system.
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The present calculations have been performed on the AMD partition of GENCI's Irene supercomputer.
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Each Irene's AMD node is a dual-socket AMD Rome (EPYC) CPU at 2.60 GHz with 256GiB of RAM, with a total of 64 physical cores per socket.
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These nodes are connected via Infiniband HDR100.
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In total, the present calculations have required around 3,000,000 core hours.
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All the data (geometries, energies, etc) and supplementary material associated with the present manuscript are openly available in Zenodo at \href{http://doi.org/XX.XXXX/zenodo.XXXXXXX}{http://doi.org/XX.XXXX/zenodo.XXXXXXX}.
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@ -699,8 +704,8 @@ As a final remark, we would like to mention that even if the two families of CC
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\begin{acknowledgements}
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This work was performed using HPC resources from GENCI-TGCC (2020-gen1738) and from CALMIP (Toulouse) under allocation 2021-18005.
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This project has received funding from the European Research Council (ERC) under the European Union's Horizon 2020 research and innovation programme (Grant agreement No.~863481).
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This work was performed using HPC resources from GENCI-TGCC (2021-gen1738) and from CALMIP (Toulouse) under allocation 2021-18005, and was also partially supported by the European Centre of Excellence in Exascale Computing TREX--Targeting Real Chemical Accuracy at the Exascale.
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This project has received funding from the European Research Council (ERC) under the European Union's Horizon 2020 research and innovation programme (Grant agreement No.~863481 and 952165).
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\end{acknowledgements}
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