# File for Pu282, G(T) normalized partition function, PSI, Switzerland, 09-01-2022 05:51:32 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 1.006e+00 0.000e+00 1.006e+00 0.000e+00 1.006e+00 1.006e+00 1.006e+00 1.006e+00 1.006e+00 0.2000 1.036e+00 0.000e+00 1.036e+00 0.000e+00 1.036e+00 1.036e+00 1.036e+00 1.036e+00 1.036e+00 0.2500 1.105e+00 1.155e-03 1.106e+00 0.000e+00 1.104e+00 1.106e+00 1.106e+00 1.104e+00 1.106e+00 0.3000 1.216e+00 3.606e-03 1.217e+00 2.000e-03 1.212e+00 1.219e+00 1.219e+00 1.212e+00 1.217e+00 0.4000 1.532e+00 1.210e-02 1.536e+00 5.000e-03 1.518e+00 1.541e+00 1.541e+00 1.518e+00 1.536e+00 0.5000 1.916e+00 2.610e-02 1.925e+00 1.200e-02 1.887e+00 1.937e+00 1.937e+00 1.887e+00 1.925e+00 0.6000 2.323e+00 4.590e-02 2.336e+00 2.500e-02 2.272e+00 2.361e+00 2.361e+00 2.272e+00 2.336e+00 0.7000 2.727e+00 6.732e-02 2.742e+00 4.300e-02 2.653e+00 2.785e+00 2.785e+00 2.653e+00 2.742e+00 0.8000 3.117e+00 9.020e-02 3.130e+00 7.000e-02 3.021e+00 3.200e+00 3.200e+00 3.021e+00 3.130e+00 0.9000 3.492e+00 1.116e-01 3.498e+00 1.030e-01 3.378e+00 3.601e+00 3.601e+00 3.378e+00 3.498e+00 1.0000 3.853e+00 1.308e-01 3.842e+00 1.140e-01 3.728e+00 3.989e+00 3.989e+00 3.728e+00 3.842e+00 1.5000 5.551e+00 2.763e-01 5.566e+00 2.540e-01 5.268e+00 5.820e+00 5.820e+00 5.566e+00 5.268e+00 2.0000 7.469e+00 9.436e-01 7.849e+00 3.150e-01 6.395e+00 8.164e+00 7.849e+00 8.164e+00 6.395e+00 2.5000 1.058e+01 2.465e+00 1.096e+01 1.880e+00 7.953e+00 1.284e+01 1.096e+01 1.284e+01 7.953e+00 3.0000 1.838e+01 4.186e+00 1.795e+01 3.530e+00 1.442e+01 2.276e+01 1.795e+01 2.276e+01 1.442e+01 3.5000 4.622e+01 4.135e+00 4.589e+01 3.630e+00 4.226e+01 5.051e+01 4.226e+01 4.589e+01 5.051e+01 4.0000 1.640e+02 6.556e+01 1.573e+02 5.520e+01 1.021e+02 2.327e+02 1.573e+02 1.021e+02 2.327e+02 5.0000 2.924e+03 2.044e+03 3.891e+03 4.130e+02 5.756e+02 4.304e+03 3.891e+03 5.756e+02 4.304e+03 6.0000 5.150e+04 4.574e+04 5.688e+04 3.744e+04 3.311e+03 9.432e+04 9.432e+04 3.311e+03 5.688e+04 7.0000 8.547e+05 1.009e+06 5.696e+05 5.511e+05 1.852e+04 1.976e+06 1.976e+06 1.852e+04 5.696e+05 8.0000 1.387e+07 2.011e+07 4.551e+06 4.449e+06 1.017e+05 3.695e+07 3.695e+07 1.017e+05 4.551e+06 9.0000 2.220e+08 3.582e+08 3.010e+07 2.954e+07 5.598e+05 6.353e+08 6.353e+08 5.598e+05 3.010e+07 10.0000 3.478e+09 5.874e+09 1.694e+08 1.662e+08 3.151e+06 1.026e+10 1.026e+10 3.151e+06 1.694e+08