Jones, J.R., Rouet, F.-H., Lawler, K.V., Vecharynski, E., Ibrahim, K.Z., Williams, S., Abeln, B., Yanga, C., McCurdy, W., Haxton, D.J., Li, X.S. and Rescigno, T.N. (2016). An efficient basis set representation for calculating electrons in molecules. Molecular Physics, 114(13), pp. 2014-2028.
http://dx.doi.org/10.1080/00268976.2016.1176262
When the above paper was published there was an error in the Funding section. The Funding section should read:
Funding
This collaboration was primarily funded by the Scientific Discovery through Advanced Computing (SciDAC) program of the Advanced Scientific Computing Research, Basic Energy Sciences, Biological and Environmental Research, High Energy Physics, Fusion Energy Sciences, and Nuclear Physics programs of the U.S. Department of Energy, Office of Science. Work performed at Lawrence Berkeley National Laboratory was additionally supported by the US Department of Energy Office of Science, Basic Energy Sciences program [contract no. DEAC02-05CH11231], and work at the University of California Davis was supported by US Department of Energy [contract no. DESC0007182].
Taylor & Francis apologises for this error.