# File for Mo102, G(T) normalized partition function, PSI, Switzerland, 08-20-2022 06:02:08 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 1.000e+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 0.3000 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 0.4000 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 0.5000 1.005e+00 0.000e+00 1.005e+00 0.000e+00 1.005e+00 1.005e+00 1.005e+00 1.005e+00 1.005e+00 0.6000 1.016e+00 0.000e+00 1.016e+00 0.000e+00 1.016e+00 1.016e+00 1.016e+00 1.016e+00 1.016e+00 0.7000 1.037e+00 0.000e+00 1.037e+00 0.000e+00 1.037e+00 1.037e+00 1.037e+00 1.037e+00 1.037e+00 0.8000 1.068e+00 0.000e+00 1.068e+00 0.000e+00 1.068e+00 1.068e+00 1.068e+00 1.068e+00 1.068e+00 0.9000 1.110e+00 0.000e+00 1.110e+00 0.000e+00 1.110e+00 1.110e+00 1.110e+00 1.110e+00 1.110e+00 1.0000 1.162e+00 0.000e+00 1.162e+00 0.000e+00 1.162e+00 1.162e+00 1.162e+00 1.162e+00 1.162e+00 1.5000 1.546e+00 0.000e+00 1.546e+00 0.000e+00 1.546e+00 1.546e+00 1.546e+00 1.546e+00 1.546e+00 2.0000 2.094e+00 5.774e-04 2.094e+00 0.000e+00 2.094e+00 2.095e+00 2.094e+00 2.094e+00 2.095e+00 2.5000 2.804e+00 1.528e-03 2.804e+00 1.000e-03 2.803e+00 2.806e+00 2.803e+00 2.804e+00 2.806e+00 3.0000 3.712e+00 1.442e-02 3.708e+00 8.000e-03 3.700e+00 3.728e+00 3.700e+00 3.708e+00 3.728e+00 3.5000 4.902e+00 8.529e-02 4.877e+00 4.500e-02 4.832e+00 4.997e+00 4.832e+00 4.877e+00 4.997e+00 4.0000 6.581e+00 3.617e-01 6.467e+00 1.770e-01 6.290e+00 6.986e+00 6.290e+00 6.467e+00 6.986e+00 5.0000 1.383e+01 3.527e+00 1.256e+01 1.440e+00 1.112e+01 1.782e+01 1.112e+01 1.256e+01 1.782e+01 6.0000 3.953e+01 2.125e+01 3.085e+01 6.850e+00 2.400e+01 6.375e+01 2.400e+01 3.085e+01 6.375e+01 7.0000 1.390e+02 9.603e+01 9.460e+01 2.140e+01 7.320e+01 2.492e+02 7.320e+01 9.460e+01 2.492e+02 8.0000 5.084e+02 3.545e+02 3.184e+02 2.910e+01 2.893e+02 9.174e+02 2.893e+02 3.184e+02 9.174e+02 9.0000 1.784e+03 1.118e+03 1.224e+03 1.680e+02 1.056e+03 3.071e+03 1.224e+03 1.056e+03 3.071e+03 10.0000 5.887e+03 3.127e+03 5.027e+03 1.747e+03 3.280e+03 9.354e+03 5.027e+03 3.280e+03 9.354e+03