A Program for Atomic and Molecular Direct Iterative Relativistic All-electron Calculations

Around Europe, and beyond
Joined December 2014
As part of the ERC Advanced Grant HAMP-vQED project [Highly Accurate Molecular Properties using variational Quantum Electrodynamics] a PhD scholarship is available at the @LCPQ_UMR5626. Please contact Trond Saue for more info. #compchem @DIRACprogram dirac.ups-tlse.fr/hamp-vqed/…
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At the REHE 2017, I was asked, why the decay rates in noble gases were different for spin-orbit split initial states. This project was somehow always caught up in moving activities, but now here it is: aip.scitation.org/doi/10.106…
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DIRACprogram retweeted
Third day of 22nd Dirac Meeting in Odense.
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DIRACprogram retweeted
In prep for Summit, OLCF & @nvidia staff optimize tensor algebra library to gain 10x performance boost. #hpc olcf.ornl.gov/2017/04/18/che…
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