An electronic quantity, the correlation strength, is defined as a necessary
step for understanding the properties and trends in strongly correlated
electronic materials. As a test case, this is applied to the different phases
of elemental Pu. Within the GW approximation we have surprisingly found a
"universal" scaling relationship, where the f-electron bandwidth reduction due
to correlation effects is shown to depend only on the local density
approximation bandwidth and is otherwise independent of crystal structure and
lattice constant.Comment: 7 pages, 4 figures, This version of the paper has been revised to add
additional background informatio