# File for Ts289, G(T) normalized partition function, PSI, Switzerland, 09-01-2022 12:47:04 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 1.005e+00 5.774e-04 1.005e+00 0.000e+00 1.004e+00 1.005e+00 1.005e+00 1.005e+00 1.004e+00 0.2000 1.027e+00 1.732e-03 1.028e+00 0.000e+00 1.025e+00 1.028e+00 1.028e+00 1.028e+00 1.025e+00 0.2500 1.078e+00 7.234e-03 1.082e+00 1.000e-03 1.070e+00 1.083e+00 1.082e+00 1.083e+00 1.070e+00 0.3000 1.163e+00 1.793e-02 1.172e+00 2.000e-03 1.142e+00 1.174e+00 1.172e+00 1.174e+00 1.142e+00 0.4000 1.414e+00 6.338e-02 1.446e+00 9.000e-03 1.341e+00 1.455e+00 1.446e+00 1.455e+00 1.341e+00 0.5000 1.746e+00 1.438e-01 1.819e+00 1.900e-02 1.580e+00 1.838e+00 1.819e+00 1.838e+00 1.580e+00 0.6000 2.129e+00 2.609e-01 2.262e+00 3.400e-02 1.828e+00 2.296e+00 2.262e+00 2.296e+00 1.828e+00 0.7000 2.547e+00 4.128e-01 2.758e+00 5.300e-02 2.071e+00 2.811e+00 2.758e+00 2.811e+00 2.071e+00 0.8000 2.992e+00 5.988e-01 3.299e+00 7.600e-02 2.302e+00 3.375e+00 3.299e+00 3.375e+00 2.302e+00 0.9000 3.463e+00 8.191e-01 3.884e+00 1.020e-01 2.519e+00 3.986e+00 3.884e+00 3.986e+00 2.519e+00 1.0000 3.959e+00 1.074e+00 4.513e+00 1.310e-01 2.721e+00 4.644e+00 4.513e+00 4.644e+00 2.721e+00 1.5000 6.999e+00 2.895e+00 8.503e+00 3.290e-01 3.662e+00 8.832e+00 8.503e+00 8.832e+00 3.662e+00 2.0000 1.200e+01 5.552e+00 1.489e+01 6.200e-01 5.599e+00 1.551e+01 1.489e+01 1.551e+01 5.599e+00 2.5000 2.303e+01 7.714e+00 2.695e+01 1.040e+00 1.414e+01 2.799e+01 2.695e+01 2.799e+01 1.414e+01 3.0000 5.526e+01 2.677e+00 5.589e+01 1.670e+00 5.232e+01 5.756e+01 5.589e+01 5.756e+01 5.232e+01 3.5000 1.692e+02 3.366e+01 1.511e+02 2.700e+00 1.484e+02 2.080e+02 1.484e+02 1.511e+02 2.080e+02 4.0000 6.087e+02 1.615e+02 5.176e+02 4.200e+00 5.134e+02 7.952e+02 5.134e+02 5.176e+02 7.952e+02 5.0000 9.246e+03 4.671e+02 8.983e+03 1.400e+01 8.969e+03 9.785e+03 8.969e+03 8.983e+03 9.785e+03 6.0000 1.432e+05 3.976e+04 1.661e+05 1.000e+02 9.728e+04 1.662e+05 1.661e+05 1.662e+05 9.728e+04 7.0000 2.210e+06 1.220e+06 2.914e+06 0.000e+00 8.015e+05 2.914e+06 2.914e+06 2.914e+06 8.015e+05 8.0000 3.426e+07 2.483e+07 4.859e+07 0.000e+00 5.589e+06 4.859e+07 4.859e+07 4.859e+07 5.589e+06 9.0000 5.307e+08 4.306e+08 7.793e+08 0.000e+00 3.356e+07 7.793e+08 7.793e+08 7.793e+08 3.356e+07 10.0000 8.152e+09 6.907e+09 1.214e+10 0.000e+00 1.763e+08 1.214e+10 1.214e+10 1.214e+10 1.763e+08