This run starts with one of the fibrillar early stages of run fib9f4 and fakes polymerization by mulitplying N_B by 10 and dividing \Gamma_{\phi\phi} by 10. Equilibrium states at this temperature are phi=1.4e-4, s=0 and phi=1.0, s=0.86.
initialize set N = 128 initialize set phi0 = 6.000000e-01 initialize set phi0range = 1.000000e-03 initialize set s0 = 1.000000e-01 initialize set s0range = 1.000000e-02 initialize set theta0 = 0.300000e+00 initialize set theta0range = 0.000000e+00 initialize set rotation = 0.000000e+00 initialize file init0.8.fib9f4 model zero integrate rk set Na = 50 set Nb = 100 set W0 = 1.400000e-01 set W1 = 1.000000e+00 set chi0 = 5.882353e-04 set chi1 = 1.000000e+00 set T = 6.500000e+00 set dx = 2.000000e-01 set checkbounds = true set L0fudge = 1.000000e+00 set L12fudge = 1.000000e+00 set Gammappfudge = .1
Pictures are phi and s.
t=0.8 0.589 < phi < 0.611 0.096 < s < 0.104
t=1.13 0.588 < phi < 0.611 0.096 < s < 0.104
t=1.6 0.587 < phi < 0.613 0.096 < s < 0.104
t=2.26 0.585 < phi < 0.617 0.097 < s < 0.103
s range has narrowed a bit!
t=3.2 0.577 < phi < 0.628 0.097 < s < 0.103
t=4.53 0.546 < phi < 0.669 0.098 < s < 0.103
s range continues to narrow slightly.
t=6.4 0.387 < phi < 0.899 0.098 < s < 0.102
t = 8.72 0.207 < phi < 0.999996 0.966 < s < 0.103
Strong phase separation, but very little structure in S?