# File for Am300, G(T) normalized partition function, PSI, Switzerland, 09-06-2022 07:26:52 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 1.010e+00 7.234e-03 1.006e+00 1.000e-03 1.005e+00 1.018e+00 1.006e+00 1.018e+00 1.005e+00 0.2000 1.070e+00 6.217e-02 1.041e+00 1.400e-02 1.027e+00 1.141e+00 1.041e+00 1.141e+00 1.027e+00 0.2500 1.242e+00 2.407e-01 1.129e+00 5.100e-02 1.078e+00 1.518e+00 1.129e+00 1.518e+00 1.078e+00 0.3000 1.582e+00 6.193e-01 1.290e+00 1.280e-01 1.162e+00 2.293e+00 1.290e+00 2.293e+00 1.162e+00 0.4000 2.900e+00 2.193e+00 1.853e+00 4.260e-01 1.427e+00 5.421e+00 1.853e+00 5.421e+00 1.427e+00 0.5000 5.172e+00 5.042e+00 2.732e+00 9.190e-01 1.813e+00 1.097e+01 2.732e+00 1.097e+01 1.813e+00 0.6000 8.429e+00 9.250e+00 3.902e+00 1.588e+00 2.314e+00 1.907e+01 3.902e+00 1.907e+01 2.314e+00 0.7000 1.268e+01 1.484e+01 5.340e+00 2.404e+00 2.936e+00 2.975e+01 5.340e+00 2.975e+01 2.936e+00 0.8000 1.791e+01 2.181e+01 7.029e+00 3.338e+00 3.691e+00 4.302e+01 7.029e+00 4.302e+01 3.691e+00 0.9000 2.416e+01 3.018e+01 8.962e+00 4.364e+00 4.598e+00 5.891e+01 8.962e+00 5.891e+01 4.598e+00 1.0000 3.144e+01 3.999e+01 1.114e+01 5.458e+00 5.682e+00 7.751e+01 1.114e+01 7.751e+01 5.682e+00 1.5000 8.617e+01 1.138e+02 2.608e+01 1.104e+01 1.504e+01 2.174e+02 2.608e+01 2.174e+02 1.504e+01 2.0000 1.856e+02 2.457e+02 5.060e+01 1.358e+01 3.702e+01 4.692e+02 5.060e+01 4.692e+02 3.702e+01 2.5000 3.701e+02 4.824e+02 9.358e+01 3.940e+00 8.964e+01 9.271e+02 9.358e+01 9.271e+02 8.964e+01 3.0000 7.327e+02 9.237e+02 2.191e+02 3.920e+01 1.799e+02 1.799e+03 1.799e+02 1.799e+03 2.191e+02 3.5000 1.497e+03 1.786e+03 5.459e+02 1.582e+02 3.877e+02 3.558e+03 3.877e+02 3.558e+03 5.459e+02 4.0000 3.238e+03 3.566e+03 1.385e+03 4.058e+02 9.792e+02 7.349e+03 9.792e+02 7.349e+03 1.385e+03 5.0000 1.837e+04 1.576e+04 9.335e+03 1.310e+02 9.204e+03 3.656e+04 9.335e+03 3.656e+04 9.204e+03 6.0000 1.262e+05 7.129e+04 1.155e+05 5.456e+04 6.094e+04 2.023e+05 1.155e+05 2.023e+05 6.094e+04 7.0000 1.010e+06 5.968e+05 1.069e+06 5.060e+05 3.858e+05 1.575e+06 1.575e+06 1.069e+06 3.858e+05 8.0000 1.003e+07 1.110e+07 5.073e+06 2.794e+06 2.279e+06 2.275e+07 2.275e+07 5.073e+06 2.279e+06 9.0000 1.260e+08 1.881e+08 2.250e+07 1.009e+07 1.241e+07 3.432e+08 3.432e+08 2.250e+07 1.241e+07 10.0000 1.842e+09 3.046e+09 1.058e+08 4.377e+07 6.203e+07 5.359e+09 5.359e+09 1.058e+08 6.203e+07