# File for Mc303, G(T) normalized partition function, PSI, Switzerland, 08-25-2022 11:55:52 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 1.006e+00 0.000e+00 1.006e+00 0.000e+00 1.006e+00 1.006e+00 1.006e+00 1.006e+00 1.006e+00 0.2000 1.033e+00 1.155e-03 1.034e+00 0.000e+00 1.032e+00 1.034e+00 1.034e+00 1.034e+00 1.032e+00 0.2500 1.093e+00 6.083e-03 1.096e+00 1.000e-03 1.086e+00 1.097e+00 1.096e+00 1.097e+00 1.086e+00 0.3000 1.186e+00 1.531e-02 1.194e+00 1.000e-03 1.168e+00 1.195e+00 1.194e+00 1.195e+00 1.168e+00 0.4000 1.451e+00 5.404e-02 1.480e+00 5.000e-03 1.389e+00 1.485e+00 1.480e+00 1.485e+00 1.389e+00 0.5000 1.788e+00 1.208e-01 1.853e+00 1.000e-02 1.649e+00 1.863e+00 1.853e+00 1.863e+00 1.649e+00 0.6000 2.168e+00 2.193e-01 2.286e+00 1.700e-02 1.915e+00 2.303e+00 2.286e+00 2.303e+00 1.915e+00 0.7000 2.578e+00 3.498e-01 2.766e+00 2.700e-02 2.174e+00 2.793e+00 2.766e+00 2.793e+00 2.174e+00 0.8000 3.013e+00 5.145e-01 3.291e+00 3.700e-02 2.419e+00 3.328e+00 3.291e+00 3.328e+00 2.419e+00 0.9000 3.474e+00 7.143e-01 3.861e+00 5.100e-02 2.650e+00 3.912e+00 3.861e+00 3.912e+00 2.650e+00 1.0000 3.968e+00 9.526e-01 4.485e+00 6.600e-02 2.869e+00 4.551e+00 4.485e+00 4.551e+00 2.869e+00 1.5000 7.397e+00 2.743e+00 8.893e+00 1.740e-01 4.232e+00 9.067e+00 8.893e+00 9.067e+00 4.232e+00 2.0000 1.698e+01 3.457e+00 1.879e+01 3.600e-01 1.299e+01 1.915e+01 1.879e+01 1.915e+01 1.299e+01 2.5000 6.697e+01 2.110e+01 5.514e+01 6.900e-01 5.445e+01 9.133e+01 5.445e+01 5.514e+01 9.133e+01 3.0000 3.912e+02 2.296e+02 2.593e+02 1.300e+00 2.580e+02 6.564e+02 2.580e+02 2.593e+02 6.564e+02 3.5000 2.445e+03 1.394e+03 1.641e+03 2.000e+00 1.639e+03 4.055e+03 1.639e+03 1.641e+03 4.055e+03 4.0000 1.449e+04 6.253e+03 1.088e+04 0.000e+00 1.088e+04 2.171e+04 1.088e+04 1.088e+04 2.171e+04 5.0000 4.208e+05 1.406e+04 4.127e+05 1.000e+02 4.126e+05 4.370e+05 4.126e+05 4.127e+05 4.370e+05 6.0000 1.031e+07 3.752e+06 1.248e+07 0.000e+00 5.982e+06 1.248e+07 1.248e+07 1.248e+07 5.982e+06 7.0000 2.291e+08 1.465e+08 3.137e+08 0.000e+00 6.001e+07 3.137e+08 3.137e+08 3.137e+08 6.001e+07 8.0000 4.684e+09 3.652e+09 6.792e+09 0.000e+00 4.665e+08 6.792e+09 6.792e+09 6.792e+09 4.665e+08 9.0000 8.798e+10 7.365e+10 1.305e+11 0.000e+00 2.935e+09 1.305e+11 1.305e+11 1.305e+11 2.935e+09 10.0000 1.523e+12 1.306e+12 2.277e+12 0.000e+00 1.546e+10 2.277e+12 2.277e+12 2.277e+12 1.546e+10