# File for Fm281, G(T) normalized partition function, PSI, Switzerland, 08-27-2022 11:33:11 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 1.004e+00 0.000e+00 1.004e+00 0.000e+00 1.004e+00 1.004e+00 1.004e+00 1.004e+00 1.004e+00 0.2000 1.022e+00 1.732e-03 1.021e+00 0.000e+00 1.021e+00 1.024e+00 1.024e+00 1.021e+00 1.021e+00 0.2500 1.066e+00 5.196e-03 1.063e+00 0.000e+00 1.063e+00 1.072e+00 1.072e+00 1.063e+00 1.063e+00 0.3000 1.137e+00 1.386e-02 1.129e+00 0.000e+00 1.129e+00 1.153e+00 1.153e+00 1.129e+00 1.129e+00 0.4000 1.348e+00 4.994e-02 1.320e+00 1.000e-03 1.319e+00 1.406e+00 1.406e+00 1.320e+00 1.319e+00 0.5000 1.620e+00 1.158e-01 1.555e+00 3.000e-03 1.552e+00 1.754e+00 1.754e+00 1.555e+00 1.552e+00 0.6000 1.925e+00 2.125e-01 1.806e+00 8.000e-03 1.798e+00 2.170e+00 2.170e+00 1.806e+00 1.798e+00 0.7000 2.247e+00 3.416e-01 2.058e+00 1.700e-02 2.041e+00 2.641e+00 2.641e+00 2.058e+00 2.041e+00 0.8000 2.580e+00 5.034e-01 2.304e+00 2.900e-02 2.275e+00 3.161e+00 3.161e+00 2.304e+00 2.275e+00 0.9000 2.922e+00 6.981e-01 2.543e+00 4.700e-02 2.496e+00 3.728e+00 3.728e+00 2.543e+00 2.496e+00 1.0000 3.277e+00 9.268e-01 2.778e+00 7.200e-02 2.706e+00 4.346e+00 4.346e+00 2.778e+00 2.706e+00 1.5000 5.469e+00 2.646e+00 4.075e+00 2.630e-01 3.812e+00 8.521e+00 8.521e+00 4.075e+00 3.812e+00 2.0000 1.041e+01 5.239e+00 7.990e+00 1.175e+00 6.815e+00 1.642e+01 1.642e+01 6.815e+00 7.990e+00 2.5000 2.974e+01 1.230e+01 3.670e+01 2.700e-01 1.554e+01 3.697e+01 3.670e+01 1.554e+01 3.697e+01 3.0000 1.237e+02 8.534e+01 1.145e+02 7.124e+01 4.326e+01 2.132e+02 1.145e+02 4.326e+01 2.132e+02 3.5000 5.887e+02 5.095e+02 5.099e+02 3.868e+02 1.231e+02 1.133e+03 5.099e+02 1.231e+02 1.133e+03 4.0000 2.800e+03 2.526e+03 2.687e+03 2.355e+03 3.319e+02 5.381e+03 2.687e+03 3.319e+02 5.381e+03 5.0000 5.557e+04 4.701e+04 7.493e+04 1.488e+04 1.970e+03 8.981e+04 7.493e+04 1.970e+03 8.981e+04 6.0000 9.514e+05 8.876e+05 1.073e+06 6.990e+05 9.313e+03 1.772e+06 1.772e+06 9.313e+03 1.073e+06 7.0000 1.520e+07 1.851e+07 9.735e+06 9.697e+06 3.786e+04 3.583e+07 3.583e+07 3.786e+04 9.735e+06 8.0000 2.361e+08 3.497e+08 7.019e+07 7.005e+07 1.435e+05 6.379e+08 6.379e+08 1.435e+05 7.019e+07 9.0000 3.556e+09 5.801e+09 4.171e+08 4.166e+08 5.495e+05 1.025e+10 1.025e+10 5.495e+05 4.171e+08 10.0000 5.127e+10 8.698e+10 2.103e+09 2.101e+09 2.267e+06 1.517e+11 1.517e+11 2.267e+06 2.103e+09