# File for Lv324, G(T) normalized partition function, PSI, Switzerland, 08-24-2022 04:50:13 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 1.001e+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 0.1500 1.015e+00 0.000e+00 1.015e+00 0.000e+00 1.015e+00 1.015e+00 1.015e+00 1.015e+00 1.015e+00 0.2000 1.072e+00 5.774e-04 1.072e+00 0.000e+00 1.072e+00 1.073e+00 1.072e+00 1.072e+00 1.073e+00 0.2500 1.184e+00 2.887e-03 1.182e+00 0.000e+00 1.182e+00 1.187e+00 1.182e+00 1.182e+00 1.187e+00 0.3000 1.343e+00 5.774e-03 1.340e+00 0.000e+00 1.340e+00 1.350e+00 1.340e+00 1.340e+00 1.350e+00 0.4000 1.752e+00 1.790e-02 1.742e+00 0.000e+00 1.742e+00 1.773e+00 1.742e+00 1.742e+00 1.773e+00 0.5000 2.209e+00 3.695e-02 2.188e+00 0.000e+00 2.188e+00 2.252e+00 2.188e+00 2.188e+00 2.252e+00 0.6000 2.665e+00 6.062e-02 2.630e+00 0.000e+00 2.630e+00 2.735e+00 2.630e+00 2.630e+00 2.735e+00 0.7000 3.098e+00 8.833e-02 3.047e+00 0.000e+00 3.047e+00 3.200e+00 3.047e+00 3.047e+00 3.200e+00 0.8000 3.503e+00 1.175e-01 3.436e+00 1.000e-03 3.435e+00 3.639e+00 3.436e+00 3.435e+00 3.639e+00 0.9000 3.879e+00 1.469e-01 3.795e+00 1.000e-03 3.794e+00 4.049e+00 3.795e+00 3.794e+00 4.049e+00 1.0000 4.230e+00 1.761e-01 4.128e+00 0.000e+00 4.128e+00 4.433e+00 4.128e+00 4.128e+00 4.433e+00 1.5000 5.739e+00 2.630e-01 5.588e+00 1.000e-03 5.587e+00 6.043e+00 5.588e+00 5.587e+00 6.043e+00 2.0000 7.702e+00 3.458e-01 7.504e+00 4.000e-03 7.500e+00 8.101e+00 7.504e+00 7.500e+00 8.101e+00 2.5000 2.060e+01 7.558e+00 1.625e+01 2.000e-02 1.623e+01 2.933e+01 1.625e+01 1.623e+01 2.933e+01 3.0000 1.812e+02 1.171e+02 1.137e+02 1.000e-01 1.136e+02 3.164e+02 1.137e+02 1.136e+02 3.164e+02 3.5000 1.896e+03 1.083e+03 1.271e+03 0.000e+00 1.271e+03 3.146e+03 1.271e+03 1.271e+03 3.146e+03 4.0000 1.703e+04 6.640e+03 1.320e+04 0.000e+00 1.320e+04 2.470e+04 1.320e+04 1.320e+04 2.470e+04 5.0000 9.345e+05 6.016e+04 9.692e+05 0.000e+00 8.650e+05 9.692e+05 9.692e+05 9.692e+05 8.650e+05 6.0000 3.766e+07 1.767e+07 4.786e+07 0.000e+00 1.726e+07 4.786e+07 4.786e+07 4.786e+07 1.726e+07 7.0000 1.259e+09 8.939e+08 1.775e+09 0.000e+00 2.267e+08 1.775e+09 1.775e+09 1.775e+09 2.267e+08 8.0000 3.605e+10 2.936e+10 5.300e+10 0.000e+00 2.154e+09 5.300e+10 5.300e+10 5.300e+10 2.154e+09 9.0000 8.973e+11 7.634e+11 1.338e+12 0.000e+00 1.581e+10 1.338e+12 1.338e+12 1.338e+12 1.581e+10 10.0000 1.977e+13 1.704e+13 2.961e+13 0.000e+00 9.400e+10 2.961e+13 2.961e+13 2.961e+13 9.400e+10