# File for Os231, G(T) normalized partition function, PSI, Switzerland, 08-31-2022 09:23:39 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 1.001e+00 5.774e-04 1.001e+00 0.000e+00 1.001e+00 1.002e+00 1.001e+00 1.002e+00 1.001e+00 0.2000 1.014e+00 1.155e-02 1.007e+00 0.000e+00 1.007e+00 1.027e+00 1.007e+00 1.027e+00 1.007e+00 0.2500 1.062e+00 6.093e-02 1.028e+00 3.000e-03 1.025e+00 1.132e+00 1.028e+00 1.132e+00 1.025e+00 0.3000 1.174e+00 1.903e-01 1.070e+00 1.100e-02 1.059e+00 1.394e+00 1.070e+00 1.394e+00 1.059e+00 0.4000 1.694e+00 8.540e-01 1.227e+00 5.100e-02 1.176e+00 2.680e+00 1.227e+00 2.680e+00 1.176e+00 0.5000 2.704e+00 2.249e+00 1.471e+00 1.300e-01 1.341e+00 5.299e+00 1.471e+00 5.299e+00 1.341e+00 0.6000 4.249e+00 4.489e+00 1.786e+00 2.550e-01 1.531e+00 9.430e+00 1.786e+00 9.430e+00 1.531e+00 0.7000 6.332e+00 7.605e+00 2.157e+00 4.270e-01 1.730e+00 1.511e+01 2.157e+00 1.511e+01 1.730e+00 0.8000 8.941e+00 1.159e+01 2.575e+00 6.470e-01 1.928e+00 2.232e+01 2.575e+00 2.232e+01 1.928e+00 0.9000 1.206e+01 1.643e+01 3.032e+00 9.110e-01 2.121e+00 3.102e+01 3.032e+00 3.102e+01 2.121e+00 1.0000 1.567e+01 2.210e+01 3.526e+00 1.220e+00 2.306e+00 4.118e+01 3.526e+00 4.118e+01 2.306e+00 1.5000 4.158e+01 6.361e+01 6.584e+00 3.436e+00 3.148e+00 1.150e+02 6.584e+00 1.150e+02 3.148e+00 2.0000 8.472e+01 1.336e+02 1.098e+01 6.688e+00 4.292e+00 2.389e+02 1.098e+01 2.389e+02 4.292e+00 2.5000 1.576e+02 2.511e+02 1.781e+01 1.026e+01 7.547e+00 4.475e+02 1.781e+01 4.475e+02 7.547e+00 3.0000 2.844e+02 4.507e+02 2.980e+01 1.109e+01 1.871e+01 8.048e+02 2.980e+01 8.048e+02 1.871e+01 3.5000 5.121e+02 7.915e+02 5.558e+01 8.300e-01 5.475e+01 1.426e+03 5.475e+01 1.426e+03 5.558e+01 4.0000 9.385e+02 1.376e+03 1.706e+02 5.260e+01 1.180e+02 2.527e+03 1.180e+02 2.527e+03 1.706e+02 5.0000 3.536e+03 4.057e+03 1.479e+03 5.603e+02 9.187e+02 8.209e+03 9.187e+02 8.209e+03 1.479e+03 6.0000 1.658e+04 1.066e+04 1.101e+04 1.144e+03 9.866e+03 2.887e+04 9.866e+03 2.887e+04 1.101e+04 7.0000 9.690e+04 2.265e+04 1.085e+05 2.900e+03 7.080e+04 1.114e+05 1.085e+05 1.114e+05 7.080e+04 8.0000 6.711e+05 4.137e+05 4.690e+05 7.160e+04 3.974e+05 1.147e+06 1.147e+06 4.690e+05 3.974e+05 9.0000 5.255e+06 5.556e+06 2.126e+06 1.570e+05 1.969e+06 1.167e+07 1.167e+07 2.126e+06 1.969e+06 10.0000 4.465e+07 6.093e+07 1.023e+07 1.518e+06 8.712e+06 1.150e+08 1.150e+08 1.023e+07 8.712e+06