# File for Am241, G(T) normalized partition function, PSI, Switzerland, 08-20-2022 02:31:47 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 1.011e+00 0.000e+00 1.011e+00 0.000e+00 1.011e+00 1.011e+00 1.011e+00 1.011e+00 1.011e+00 0.1500 1.056e+00 0.000e+00 1.056e+00 0.000e+00 1.056e+00 1.056e+00 1.056e+00 1.056e+00 1.056e+00 0.2000 1.130e+00 0.000e+00 1.130e+00 0.000e+00 1.130e+00 1.130e+00 1.130e+00 1.130e+00 1.130e+00 0.2500 1.220e+00 0.000e+00 1.220e+00 0.000e+00 1.220e+00 1.220e+00 1.220e+00 1.220e+00 1.220e+00 0.3000 1.321e+00 0.000e+00 1.321e+00 0.000e+00 1.321e+00 1.321e+00 1.321e+00 1.321e+00 1.321e+00 0.4000 1.543e+00 0.000e+00 1.543e+00 0.000e+00 1.543e+00 1.543e+00 1.543e+00 1.543e+00 1.543e+00 0.5000 1.786e+00 2.719e-16 1.786e+00 0.000e+00 1.786e+00 1.786e+00 1.786e+00 1.786e+00 1.786e+00 0.6000 2.051e+00 0.000e+00 2.051e+00 0.000e+00 2.051e+00 2.051e+00 2.051e+00 2.051e+00 2.051e+00 0.7000 2.340e+00 5.774e-04 2.340e+00 0.000e+00 2.339e+00 2.340e+00 2.339e+00 2.340e+00 2.340e+00 0.8000 2.654e+00 5.774e-04 2.654e+00 0.000e+00 2.653e+00 2.654e+00 2.653e+00 2.654e+00 2.654e+00 0.9000 2.994e+00 1.732e-03 2.995e+00 0.000e+00 2.992e+00 2.995e+00 2.992e+00 2.995e+00 2.995e+00 1.0000 3.363e+00 5.292e-03 3.365e+00 2.000e-03 3.357e+00 3.367e+00 3.357e+00 3.365e+00 3.367e+00 1.5000 5.783e+00 1.478e-01 5.822e+00 8.600e-02 5.620e+00 5.908e+00 5.620e+00 5.822e+00 5.908e+00 2.0000 1.002e+01 1.120e+00 1.015e+01 9.200e-01 8.841e+00 1.107e+01 8.841e+00 1.015e+01 1.107e+01 2.5000 1.877e+01 5.117e+00 1.863e+01 4.900e+00 1.373e+01 2.396e+01 1.373e+01 1.863e+01 2.396e+01 3.0000 3.911e+01 1.861e+01 3.620e+01 1.407e+01 2.213e+01 5.900e+01 2.213e+01 3.620e+01 5.900e+01 3.5000 9.007e+01 6.026e+01 7.409e+01 3.468e+01 3.941e+01 1.567e+02 3.941e+01 7.409e+01 1.567e+02 4.0000 2.239e+02 1.816e+02 1.589e+02 7.524e+01 8.366e+01 4.290e+02 8.366e+01 1.589e+02 4.290e+02 5.0000 1.567e+03 1.416e+03 8.097e+02 1.199e+02 6.898e+02 3.201e+03 6.898e+02 8.097e+02 3.201e+03 6.0000 1.156e+04 9.298e+03 8.324e+03 4.016e+03 4.308e+03 2.204e+04 8.324e+03 4.308e+03 2.204e+04 7.0000 8.657e+04 5.861e+04 1.026e+05 3.290e+04 2.162e+04 1.355e+05 1.026e+05 2.162e+04 1.355e+05 8.0000 6.795e+05 5.553e+05 7.385e+05 4.645e+05 9.702e+04 1.203e+06 1.203e+06 9.702e+04 7.385e+05 9.0000 5.798e+06 6.800e+06 3.578e+06 3.193e+06 3.850e+05 1.343e+07 1.343e+07 3.850e+05 3.578e+06 10.0000 5.363e+07 7.858e+07 1.553e+07 1.416e+07 1.372e+06 1.440e+08 1.440e+08 1.372e+06 1.553e+07