“…While the DNS work cited above is very useful, for instance for lower-resolution model developments (Pinho et al [13], and Thais et al [14]), it appears that it has been limited in the Reynolds number and/or in the channel dimension that could be achieved with the computer power and algorithms available. Earlier DNS computations (Sureshkumar et al [2], and Dimitropoulos et al [3]) started at Re s0 = 125 and Re s0 = 180, where Re s0 = qu s0 h/g 0 is the friction Reynolds number based on the zero-shear friction velocity at the wall u s0 , the channel mid-gap h, the polymer solution density q and zero-shear viscosity g 0 .…”