# File for Ag142, G(T) normalized partition function, PSI, Switzerland, 08-30-2022 05:35:52 PM # 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 1.000e+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 0.2000 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 0.2500 1.001e+00 0.000e+00 1.001e+00 0.000e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 0.3000 1.005e+00 5.774e-04 1.005e+00 0.000e+00 1.004e+00 1.005e+00 1.005e+00 1.004e+00 1.005e+00 0.4000 1.032e+00 6.028e-03 1.033e+00 5.000e-03 1.026e+00 1.038e+00 1.038e+00 1.026e+00 1.033e+00 0.5000 1.108e+00 2.359e-02 1.110e+00 2.000e-02 1.083e+00 1.130e+00 1.130e+00 1.083e+00 1.110e+00 0.6000 1.250e+00 5.940e-02 1.258e+00 4.700e-02 1.187e+00 1.305e+00 1.305e+00 1.187e+00 1.258e+00 0.7000 1.469e+00 1.187e-01 1.489e+00 8.800e-02 1.342e+00 1.577e+00 1.577e+00 1.342e+00 1.489e+00 0.8000 1.770e+00 2.066e-01 1.811e+00 1.420e-01 1.546e+00 1.953e+00 1.953e+00 1.546e+00 1.811e+00 0.9000 2.154e+00 3.240e-01 2.228e+00 2.060e-01 1.799e+00 2.434e+00 2.434e+00 1.799e+00 2.228e+00 1.0000 2.620e+00 4.728e-01 2.744e+00 2.750e-01 2.098e+00 3.019e+00 3.019e+00 2.098e+00 2.744e+00 1.5000 6.220e+00 1.760e+00 6.990e+00 4.740e-01 4.206e+00 7.464e+00 7.464e+00 4.206e+00 6.990e+00 2.0000 1.221e+01 4.263e+00 1.451e+01 3.100e-01 7.287e+00 1.482e+01 1.451e+01 7.287e+00 1.482e+01 2.5000 2.153e+01 8.830e+00 2.471e+01 3.620e+00 1.155e+01 2.833e+01 2.471e+01 1.155e+01 2.833e+01 3.0000 3.615e+01 1.718e+01 3.935e+01 1.216e+01 1.759e+01 5.151e+01 3.935e+01 1.759e+01 5.151e+01 3.5000 5.974e+01 3.265e+01 6.099e+01 3.076e+01 2.649e+01 9.175e+01 6.099e+01 2.649e+01 9.175e+01 4.0000 9.912e+01 6.129e+01 9.472e+01 5.457e+01 4.015e+01 1.625e+02 9.472e+01 4.015e+01 1.625e+02 5.0000 2.876e+02 2.104e+02 2.510e+02 1.531e+02 9.786e+01 5.139e+02 2.510e+02 9.786e+01 5.139e+02 6.0000 9.056e+02 6.936e+02 8.127e+02 5.495e+02 2.632e+02 1.641e+03 8.127e+02 2.632e+02 1.641e+03 7.0000 3.026e+03 2.218e+03 3.110e+03 2.091e+03 7.679e+02 5.201e+03 3.110e+03 7.679e+02 5.201e+03 8.0000 1.042e+04 7.166e+03 1.289e+04 3.130e+03 2.343e+03 1.602e+04 1.289e+04 2.343e+03 1.602e+04 9.0000 3.642e+04 2.552e+04 4.736e+04 7.300e+03 7.254e+03 5.466e+04 5.466e+04 7.254e+03 4.736e+04 10.0000 1.290e+05 1.045e+05 1.334e+05 9.790e+04 2.240e+04 2.313e+05 2.313e+05 2.240e+04 1.334e+05