# File for Po188, G(T) normalized partition function, PSI, Switzerland, 08-23-2022 09:14:58 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 1.000e+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 0.2000 1.002e+00 5.774e-04 1.002e+00 0.000e+00 1.002e+00 1.003e+00 1.002e+00 1.003e+00 1.002e+00 0.2500 1.013e+00 1.000e-03 1.013e+00 1.000e-03 1.012e+00 1.014e+00 1.013e+00 1.014e+00 1.012e+00 0.3000 1.038e+00 3.215e-03 1.037e+00 1.000e-03 1.036e+00 1.042e+00 1.037e+00 1.042e+00 1.036e+00 0.4000 1.151e+00 1.882e-02 1.142e+00 3.000e-03 1.139e+00 1.173e+00 1.142e+00 1.173e+00 1.139e+00 0.5000 1.350e+00 5.590e-02 1.322e+00 9.000e-03 1.313e+00 1.414e+00 1.322e+00 1.414e+00 1.313e+00 0.6000 1.619e+00 1.225e-01 1.558e+00 1.900e-02 1.539e+00 1.760e+00 1.558e+00 1.760e+00 1.539e+00 0.7000 1.941e+00 2.210e-01 1.831e+00 3.500e-02 1.796e+00 2.195e+00 1.831e+00 2.195e+00 1.796e+00 0.8000 2.299e+00 3.525e-01 2.125e+00 5.700e-02 2.068e+00 2.705e+00 2.125e+00 2.705e+00 2.068e+00 0.9000 2.685e+00 5.176e-01 2.430e+00 8.500e-02 2.345e+00 3.281e+00 2.430e+00 3.281e+00 2.345e+00 1.0000 3.092e+00 7.167e-01 2.740e+00 1.200e-01 2.620e+00 3.917e+00 2.740e+00 3.917e+00 2.620e+00 1.5000 5.374e+00 2.263e+00 4.276e+00 4.070e-01 3.869e+00 7.976e+00 4.276e+00 7.976e+00 3.869e+00 2.0000 8.233e+00 5.007e+00 5.822e+00 9.340e-01 4.888e+00 1.399e+01 5.822e+00 1.399e+01 4.888e+00 2.5000 1.225e+01 9.713e+00 7.563e+00 1.789e+00 5.774e+00 2.342e+01 7.563e+00 2.342e+01 5.774e+00 3.0000 1.864e+01 1.791e+01 9.833e+00 2.999e+00 6.834e+00 3.924e+01 9.833e+00 3.924e+01 6.834e+00 3.5000 3.015e+01 3.284e+01 1.331e+01 4.158e+00 9.152e+00 6.800e+01 1.331e+01 6.800e+01 9.152e+00 4.0000 5.375e+01 6.181e+01 1.976e+01 3.370e+00 1.639e+01 1.251e+02 1.976e+01 1.251e+02 1.639e+01 5.0000 2.373e+02 2.503e+02 1.119e+02 3.737e+01 7.453e+01 5.256e+02 7.453e+01 5.256e+02 1.119e+02 6.0000 1.368e+03 1.119e+03 8.845e+02 3.124e+02 5.721e+02 2.648e+03 5.721e+02 2.648e+03 8.845e+02 7.0000 8.169e+03 4.391e+03 5.917e+03 5.560e+02 5.361e+03 1.323e+04 5.361e+03 1.323e+04 5.917e+03 8.0000 4.700e+04 1.307e+04 4.818e+04 1.126e+04 3.338e+04 5.944e+04 4.818e+04 5.944e+04 3.338e+04 9.0000 2.667e+05 1.229e+05 2.354e+05 7.290e+04 1.625e+05 4.022e+05 4.022e+05 2.354e+05 1.625e+05 10.0000 1.560e+06 1.378e+06 8.355e+05 1.388e+05 6.967e+05 3.149e+06 3.149e+06 8.355e+05 6.967e+05