# File for Pb242, G(T) normalized partition function, PSI, Switzerland, 08-30-2022 02:36:46 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 1.002e+00 0.000e+00 1.002e+00 0.000e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 0.2000 1.015e+00 5.774e-04 1.015e+00 0.000e+00 1.015e+00 1.016e+00 1.015e+00 1.016e+00 1.015e+00 0.2500 1.054e+00 2.887e-03 1.052e+00 0.000e+00 1.052e+00 1.057e+00 1.052e+00 1.057e+00 1.052e+00 0.3000 1.125e+00 8.386e-03 1.121e+00 1.000e-03 1.120e+00 1.135e+00 1.121e+00 1.135e+00 1.120e+00 0.4000 1.366e+00 3.502e-02 1.348e+00 5.000e-03 1.343e+00 1.406e+00 1.348e+00 1.406e+00 1.343e+00 0.5000 1.705e+00 8.969e-02 1.659e+00 1.200e-02 1.647e+00 1.808e+00 1.659e+00 1.808e+00 1.647e+00 0.6000 2.104e+00 1.766e-01 2.015e+00 2.600e-02 1.989e+00 2.307e+00 2.015e+00 2.307e+00 1.989e+00 0.7000 2.536e+00 2.939e-01 2.389e+00 4.500e-02 2.344e+00 2.874e+00 2.389e+00 2.874e+00 2.344e+00 0.8000 2.985e+00 4.408e-01 2.767e+00 7.200e-02 2.695e+00 3.492e+00 2.767e+00 3.492e+00 2.695e+00 0.9000 3.442e+00 6.157e-01 3.140e+00 1.050e-01 3.035e+00 4.150e+00 3.140e+00 4.150e+00 3.035e+00 1.0000 3.901e+00 8.154e-01 3.506e+00 1.470e-01 3.359e+00 4.839e+00 3.506e+00 4.839e+00 3.359e+00 1.5000 6.239e+00 2.164e+00 5.256e+00 5.140e-01 4.742e+00 8.720e+00 5.256e+00 8.720e+00 4.742e+00 2.0000 8.892e+00 4.254e+00 7.095e+00 1.264e+00 5.831e+00 1.375e+01 7.095e+00 1.375e+01 5.831e+00 2.5000 1.266e+01 7.732e+00 9.536e+00 2.551e+00 6.985e+00 2.147e+01 9.536e+00 2.147e+01 6.985e+00 3.0000 1.954e+01 1.343e+01 1.378e+01 3.822e+00 9.958e+00 3.489e+01 1.378e+01 3.489e+01 9.958e+00 3.5000 3.562e+01 2.071e+01 2.398e+01 6.400e-01 2.334e+01 5.953e+01 2.398e+01 5.953e+01 2.334e+01 4.0000 8.268e+01 2.431e+01 8.363e+01 2.287e+01 5.791e+01 1.065e+02 5.791e+01 1.065e+02 8.363e+01 5.0000 8.068e+02 4.167e+02 7.914e+02 3.933e+02 3.981e+02 1.231e+03 7.914e+02 3.981e+02 1.231e+03 6.0000 9.871e+03 6.943e+03 1.388e+04 0.000e+00 1.854e+03 1.388e+04 1.388e+04 1.854e+03 1.388e+04 7.0000 1.165e+05 1.043e+05 1.208e+05 9.770e+04 1.008e+04 2.185e+05 2.185e+05 1.008e+04 1.208e+05 8.0000 1.323e+06 1.556e+06 8.498e+05 7.912e+05 5.863e+04 3.061e+06 3.061e+06 5.863e+04 8.498e+05 9.0000 1.484e+07 2.119e+07 5.003e+06 4.654e+06 3.492e+05 3.916e+07 3.916e+07 3.492e+05 5.003e+06 10.0000 1.650e+08 2.624e+08 2.531e+07 2.320e+07 2.107e+06 4.677e+08 4.677e+08 2.107e+06 2.531e+07