# File for Pu307, G(T) normalized partition function, PSI, Switzerland, 09-08-2022 06:35:25 AM # Reaction calculated with TALYS 1.96 # # # # name of model sets with 9 digits, such as 85y8n0151 # ||||||||| # ||||||||fission model (1 or 5) # |||||||alpha OMP (5 or 6) # ||||||massmodel (0,1,2, or 3) (0: Duflo-Zuker formula, 1: Moeller table, 2: Goriely HFB-Skyrme table, 3: HFB-Gogny D1M table) # |||||widthmode (0,1 or 2) (0: no width fluctuation, 1: Moldauer model, 2: Hofmann-Richert-Tepel-Weidenmueller model ) # ||||colenhance (y, n) (y: (yes) explicit collective enhancement of the level density) # |||strengthM1 (3, 8) (3: Hartree-Fock BCS tables, 8:Gogny D1M HFB+QRPA) # ||jlmomp (y, n) (y: (yes) JLM microscopic optical model potential) # |ldmodel (1, 2, 5) (1: Constant temperature + Fermi gas model, 2: Back-shifted Fermi gas model, 5: Microscopic level densities (Skyrme force) from Hilaire's combinatorial tables) # strength (8, 9) (8: Gogny D1M HFB+QRPA, 9: SMLO) # # Default TALYS model: 91n3n1261 # Recommended TALYS model: 85n8n1261 # # Number of model sets: 3 (G(T) only varies with different ldmodels (=1,2 or 5) # # Energy (MeV) Mean Std Median MAD min max 91n3n1261 ( 1) 85n8n1261 ( 2) 92n3y1261 ( 3) 0.0001 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.0005 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.0010 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.0050 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.0100 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.0500 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.1000 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.1500 1.009e+00 4.933e-03 1.007e+00 1.000e-03 1.006e+00 1.015e+00 1.007e+00 1.015e+00 1.006e+00 0.2000 1.057e+00 3.873e-02 1.037e+00 4.000e-03 1.033e+00 1.102e+00 1.037e+00 1.102e+00 1.033e+00 0.2500 1.181e+00 1.460e-01 1.104e+00 1.500e-02 1.089e+00 1.349e+00 1.104e+00 1.349e+00 1.089e+00 0.3000 1.404e+00 3.694e-01 1.210e+00 3.800e-02 1.172e+00 1.830e+00 1.210e+00 1.830e+00 1.172e+00 0.4000 2.194e+00 1.282e+00 1.518e+00 1.260e-01 1.392e+00 3.673e+00 1.518e+00 3.673e+00 1.392e+00 0.5000 3.460e+00 2.911e+00 1.917e+00 2.720e-01 1.645e+00 6.818e+00 1.917e+00 6.818e+00 1.645e+00 0.6000 5.192e+00 5.295e+00 2.377e+00 4.780e-01 1.899e+00 1.130e+01 2.377e+00 1.130e+01 1.899e+00 0.7000 7.370e+00 8.426e+00 2.879e+00 7.370e-01 2.142e+00 1.709e+01 2.879e+00 1.709e+01 2.142e+00 0.8000 9.984e+00 1.230e+01 3.414e+00 1.046e+00 2.368e+00 2.417e+01 3.414e+00 2.417e+01 2.368e+00 0.9000 1.303e+01 1.692e+01 3.977e+00 1.401e+00 2.576e+00 3.255e+01 3.977e+00 3.255e+01 2.576e+00 1.0000 1.652e+01 2.229e+01 4.567e+00 1.799e+00 2.768e+00 4.224e+01 4.567e+00 4.224e+01 2.768e+00 1.5000 4.164e+01 6.218e+01 7.976e+00 4.419e+00 3.557e+00 1.134e+02 7.976e+00 1.134e+02 3.557e+00 2.0000 8.602e+01 1.344e+02 1.246e+01 8.047e+00 4.413e+00 2.412e+02 1.246e+01 2.412e+02 4.413e+00 2.5000 1.695e+02 2.722e+02 1.873e+01 1.260e+01 6.134e+00 4.837e+02 1.873e+01 4.837e+02 6.134e+00 3.0000 3.435e+02 5.617e+02 2.820e+01 1.784e+01 1.036e+01 9.920e+02 2.820e+01 9.920e+02 1.036e+01 3.5000 7.509e+02 1.245e+03 4.398e+01 2.327e+01 2.071e+01 2.188e+03 4.398e+01 2.188e+03 2.071e+01 4.0000 1.809e+03 3.030e+03 7.416e+01 2.871e+01 4.545e+01 5.308e+03 7.416e+01 5.308e+03 4.545e+01 5.0000 1.290e+04 2.186e+04 3.276e+02 8.490e+01 2.427e+02 3.814e+04 3.276e+02 3.814e+04 2.427e+02 6.0000 9.360e+04 1.585e+05 2.821e+03 1.452e+03 1.369e+03 2.766e+05 2.821e+03 2.766e+05 1.369e+03 7.0000 5.911e+05 9.864e+05 3.549e+04 2.753e+04 7.959e+03 1.730e+06 3.549e+04 1.730e+06 7.959e+03 8.0000 3.364e+06 5.327e+06 5.372e+05 4.904e+05 4.678e+04 9.508e+06 5.372e+05 9.508e+06 4.678e+04 9.0000 2.062e+07 2.785e+07 9.234e+06 8.963e+06 2.712e+05 5.236e+07 9.234e+06 5.236e+07 2.712e+05 10.0000 1.738e+08 1.719e+08 1.747e+08 1.706e+08 1.517e+06 3.453e+08 1.747e+08 3.453e+08 1.517e+06