1.00000000 2.05000000 2.05000000 0.00000000 0.00000000 0.00000000
0.00000000 0.00000000 0.000000000.00000000 0.00000000 0.00000000
0 :	1.219208689e+01  1.177061906e+01  5.039084930e+01 -4.996938147e+01  4.749999294e-01  7.634490211e-01
1.00000000 2.06990716 2.06990716 0.00000000 0.00000000 0.00000000
0.00000000 -0.00114047 -0.00114054 0.00000000 0.00000000 0.00000000
100 :	1.167571505e+01  8.455099983e+00  2.013082611e+01 -1.691021104e+01  2.511913836e-05  3.214590470e-06
1.00000000 2.06770909 2.06770909 0.00000000 0.00000000 0.00000000
0.00000000 0.00002300 0.00002295 0.00000000 0.00000000 0.00000000
200 :	1.167571357e+01  8.453324656e+00  2.012903689e+01 -1.690664797e+01  6.743524993e-06  5.439373018e-07
**************************Done*****************************
Total Elapsed Time(s): 685.70000(343.74415) Volume Fraction: 477.55000(239.32403) Volume Fraction Kernel: 399.17000(199.90587) Stress: 205.66000(103.06228) Stress Kernel: 183.90000(92.04830)
Volume Fraction: 1.00000
Chemical Potential: 20.12907
1.00000000 2.06775163 2.06775162 0.00000000 0.00000000 0.00000000
0.00000000 0.00000043 0.00000043 0.00000000 0.00000000 0.00000000
266 :	1.167571355e+01  8.453360090e+00  2.012907355e+01 -1.690672009e+01  9.305058224e-09  1.862243464e-09
