Xu Jingwen

We don’t have enough information about this author to calculate their statistics. If you think this is an error let us know.
Learn More
When we use Modified Configuration Interaction method (MCI) to calculate the correlation energy of double-electron systems, for obtaining the higher precision, we always need huge calculations. In order to handle this problem, which will cost much CPU time and memory room if only using a single computer to do it, we now adopt the parallel multisection(More)
  • 1