# File for Pb258, G(T) normalized partition function, PSI, Switzerland, 09-03-2022 09:57:35 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 1.003e+00 0.000e+00 1.003e+00 0.000e+00 1.003e+00 1.003e+00 1.003e+00 1.003e+00 1.003e+00 0.2000 1.022e+00 5.774e-04 1.022e+00 0.000e+00 1.022e+00 1.023e+00 1.023e+00 1.022e+00 1.022e+00 0.2500 1.071e+00 2.309e-03 1.070e+00 0.000e+00 1.070e+00 1.074e+00 1.074e+00 1.070e+00 1.070e+00 0.3000 1.157e+00 5.508e-03 1.154e+00 1.000e-03 1.153e+00 1.163e+00 1.163e+00 1.153e+00 1.154e+00 0.4000 1.420e+00 2.050e-02 1.409e+00 1.000e-03 1.408e+00 1.444e+00 1.444e+00 1.408e+00 1.409e+00 0.5000 1.764e+00 4.821e-02 1.737e+00 1.000e-03 1.736e+00 1.820e+00 1.820e+00 1.736e+00 1.737e+00 0.6000 2.144e+00 8.891e-02 2.093e+00 0.000e+00 2.093e+00 2.247e+00 2.247e+00 2.093e+00 2.093e+00 0.7000 2.533e+00 1.420e-01 2.452e+00 2.000e-03 2.450e+00 2.697e+00 2.697e+00 2.452e+00 2.450e+00 0.8000 2.916e+00 2.067e-01 2.800e+00 6.000e-03 2.794e+00 3.155e+00 3.155e+00 2.800e+00 2.794e+00 0.9000 3.288e+00 2.815e-01 3.131e+00 1.100e-02 3.120e+00 3.613e+00 3.613e+00 3.131e+00 3.120e+00 1.0000 3.645e+00 3.662e-01 3.444e+00 2.000e-02 3.424e+00 4.068e+00 4.068e+00 3.444e+00 3.424e+00 1.5000 5.245e+00 9.177e-01 4.777e+00 1.220e-01 4.655e+00 6.302e+00 6.302e+00 4.777e+00 4.655e+00 2.0000 6.716e+00 1.654e+00 6.005e+00 4.680e-01 5.537e+00 8.607e+00 8.607e+00 6.005e+00 5.537e+00 2.5000 8.436e+00 2.543e+00 7.853e+00 1.617e+00 6.236e+00 1.122e+01 1.122e+01 7.853e+00 6.236e+00 3.0000 1.125e+01 3.873e+00 1.240e+01 2.010e+00 6.927e+00 1.441e+01 1.441e+01 1.240e+01 6.927e+00 3.5000 1.763e+01 9.303e+00 1.859e+01 7.830e+00 7.888e+00 2.642e+01 1.859e+01 2.642e+01 7.888e+00 4.0000 3.501e+01 3.197e+01 2.445e+01 1.479e+01 9.659e+00 7.092e+01 2.445e+01 7.092e+01 9.659e+00 5.0000 2.129e+02 3.089e+02 4.833e+01 2.718e+01 2.115e+01 5.693e+02 4.833e+01 5.693e+02 2.115e+01 6.0000 1.271e+03 2.015e+03 1.418e+02 6.774e+01 7.406e+01 3.597e+03 1.418e+02 3.597e+03 7.406e+01 7.0000 6.183e+03 9.743e+03 7.958e+02 4.724e+02 3.234e+02 1.743e+04 7.958e+02 1.743e+04 3.234e+02 8.0000 2.623e+04 3.777e+04 7.435e+03 5.899e+03 1.536e+03 6.971e+04 7.435e+03 6.971e+04 1.536e+03 9.0000 1.154e+05 1.235e+05 8.862e+04 8.108e+04 7.539e+03 2.501e+05 8.862e+04 2.501e+05 7.539e+03 10.0000 7.039e+05 5.991e+05 8.776e+05 3.194e+05 3.709e+04 1.197e+06 1.197e+06 8.776e+05 3.709e+04