# File for Np289, G(T) normalized partition function, PSI, Switzerland, 09-04-2022 07:24:22 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 1.000e+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 1.005e+00 1.000e-03 1.005e+00 1.000e-03 1.004e+00 1.006e+00 1.005e+00 1.006e+00 1.004e+00 0.2000 1.030e+00 7.572e-03 1.027e+00 2.000e-03 1.025e+00 1.039e+00 1.027e+00 1.039e+00 1.025e+00 0.2500 1.094e+00 3.118e-02 1.082e+00 1.200e-02 1.070e+00 1.129e+00 1.082e+00 1.129e+00 1.070e+00 0.3000 1.203e+00 8.240e-02 1.171e+00 2.900e-02 1.142e+00 1.297e+00 1.171e+00 1.297e+00 1.142e+00 0.4000 1.564e+00 3.015e-01 1.444e+00 1.030e-01 1.341e+00 1.907e+00 1.444e+00 1.907e+00 1.341e+00 0.5000 2.100e+00 7.066e-01 1.815e+00 2.340e-01 1.581e+00 2.905e+00 1.815e+00 2.905e+00 1.581e+00 0.6000 2.793e+00 1.316e+00 2.256e+00 4.260e-01 1.830e+00 4.292e+00 2.256e+00 4.292e+00 1.830e+00 0.7000 3.630e+00 2.134e+00 2.751e+00 6.760e-01 2.075e+00 6.063e+00 2.751e+00 6.063e+00 2.075e+00 0.8000 4.607e+00 3.169e+00 3.292e+00 9.850e-01 2.307e+00 8.221e+00 3.292e+00 8.221e+00 2.307e+00 0.9000 5.724e+00 4.422e+00 3.878e+00 1.353e+00 2.525e+00 1.077e+01 3.878e+00 1.077e+01 2.525e+00 1.0000 6.994e+00 5.910e+00 4.511e+00 1.781e+00 2.730e+00 1.374e+01 4.511e+00 1.374e+01 2.730e+00 1.5000 1.605e+01 1.733e+01 8.588e+00 4.881e+00 3.707e+00 3.587e+01 8.588e+00 3.587e+01 3.707e+00 2.0000 3.256e+01 3.812e+01 1.538e+01 9.326e+00 6.054e+00 7.624e+01 1.538e+01 7.624e+01 6.054e+00 2.5000 6.662e+01 7.502e+01 2.908e+01 1.130e+01 1.778e+01 1.530e+02 2.908e+01 1.530e+02 1.778e+01 3.0000 1.512e+02 1.404e+02 7.469e+01 8.930e+00 6.576e+01 3.132e+02 6.576e+01 3.132e+02 7.469e+01 3.5000 4.030e+02 2.541e+02 3.227e+02 1.240e+02 1.987e+02 6.876e+02 1.987e+02 6.876e+02 3.227e+02 4.0000 1.247e+03 4.395e+02 1.312e+03 3.380e+02 7.783e+02 1.650e+03 7.783e+02 1.650e+03 1.312e+03 5.0000 1.489e+04 3.267e+03 1.576e+04 1.880e+03 1.128e+04 1.764e+04 1.576e+04 1.128e+04 1.764e+04 6.0000 1.925e+05 1.195e+05 1.860e+05 1.096e+05 7.639e+04 3.152e+05 3.152e+05 7.639e+04 1.860e+05 7.0000 2.615e+06 2.822e+06 1.588e+06 1.138e+06 4.497e+05 5.806e+06 5.806e+06 4.497e+05 1.588e+06 8.0000 3.778e+07 5.381e+07 1.127e+07 8.915e+06 2.355e+06 9.970e+07 9.970e+07 2.355e+06 1.127e+07 9.0000 5.670e+08 9.132e+08 6.804e+07 5.596e+07 1.208e+07 1.621e+09 1.621e+09 1.208e+07 6.804e+07 10.0000 8.565e+09 1.447e+10 3.560e+08 2.874e+08 6.859e+07 2.527e+10 2.527e+10 6.859e+07 3.560e+08