From chemistry-request@ccl.net Mon Oct 21 00:41:14 1991
To: CHEMISTRY@ccl.net
Organization: University of Illinois at Chicago
Date: Sunday, 20 Oct 1991 22:40:31 CDT
From: Prasad Ravi <U21709%uicvm.uic.edu@OHSTVMA.ACS.OHIO-STATE.EDU>
Subject:    Time Correlation Functions
Status: R

Does anyone know of a method (or a paper) that can be used for
analyzing the error in the time correlation functions (for example,
heat fluxes, pressure tensors) obtained from equilibrium molecular dynamics
in evaluation of the Green-Kubo integrands??

I shall summarize for the group if there is enough interest.

Thanks in advance!!!

Prasad Ravi.
U21709@UICVM.CC.UIC.EDU