# File for Mt268, G(T) normalized partition function, PSI, Switzerland, 08-23-2022 02:00:56 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 1.003e+00 1.000e-03 1.003e+00 1.000e-03 1.002e+00 1.004e+00 1.003e+00 1.004e+00 1.002e+00 0.2000 1.025e+00 1.124e-02 1.022e+00 7.000e-03 1.015e+00 1.037e+00 1.022e+00 1.037e+00 1.015e+00 0.2500 1.092e+00 4.882e-02 1.079e+00 2.800e-02 1.051e+00 1.146e+00 1.079e+00 1.146e+00 1.051e+00 0.3000 1.229e+00 1.358e-01 1.190e+00 7.300e-02 1.117e+00 1.380e+00 1.190e+00 1.380e+00 1.117e+00 0.4000 1.774e+00 5.264e-01 1.615e+00 2.690e-01 1.346e+00 2.362e+00 1.615e+00 2.362e+00 1.346e+00 0.5000 2.728e+00 1.279e+00 2.318e+00 6.140e-01 1.704e+00 4.161e+00 2.318e+00 4.161e+00 1.704e+00 0.6000 4.105e+00 2.430e+00 3.288e+00 1.100e+00 2.188e+00 6.838e+00 3.288e+00 6.838e+00 2.188e+00 0.7000 5.905e+00 3.994e+00 4.506e+00 1.708e+00 2.798e+00 1.041e+01 4.506e+00 1.041e+01 2.798e+00 0.8000 8.132e+00 5.984e+00 5.955e+00 2.413e+00 3.542e+00 1.490e+01 5.955e+00 1.490e+01 3.542e+00 0.9000 1.079e+01 8.397e+00 7.627e+00 3.193e+00 4.434e+00 2.031e+01 7.627e+00 2.031e+01 4.434e+00 1.0000 1.390e+01 1.125e+01 9.518e+00 4.028e+00 5.490e+00 2.668e+01 9.518e+00 2.668e+01 5.490e+00 1.5000 3.717e+01 3.284e+01 2.248e+01 8.240e+00 1.424e+01 7.479e+01 2.248e+01 7.479e+01 1.424e+01 2.0000 7.914e+01 7.089e+01 4.319e+01 9.760e+00 3.343e+01 1.608e+02 4.319e+01 1.608e+02 3.343e+01 2.5000 1.564e+02 1.375e+02 7.759e+01 1.190e+00 7.640e+01 3.152e+02 7.759e+01 3.152e+02 7.640e+01 3.0000 3.069e+02 2.580e+02 1.755e+02 3.450e+01 1.410e+02 6.042e+02 1.410e+02 6.042e+02 1.755e+02 3.5000 6.194e+02 4.823e+02 4.101e+02 1.331e+02 2.770e+02 1.171e+03 2.770e+02 1.171e+03 4.101e+02 4.0000 1.306e+03 8.998e+02 9.760e+02 3.585e+02 6.175e+02 2.324e+03 6.175e+02 2.324e+03 9.760e+02 5.0000 6.669e+03 2.756e+03 5.716e+03 1.199e+03 4.517e+03 9.775e+03 4.517e+03 9.775e+03 5.716e+03 6.0000 4.005e+04 5.761e+03 4.252e+04 1.650e+03 3.347e+04 4.417e+04 4.417e+04 4.252e+04 3.347e+04 7.0000 2.818e+05 1.705e+05 1.882e+05 9.600e+03 1.786e+05 4.786e+05 4.786e+05 1.786e+05 1.882e+05 8.0000 2.372e+06 2.651e+06 9.914e+05 2.956e+05 6.958e+05 5.428e+06 5.428e+06 6.958e+05 9.914e+05 9.0000 2.359e+07 3.453e+07 4.839e+06 2.357e+06 2.482e+06 6.344e+07 6.344e+07 2.482e+06 4.839e+06 10.0000 2.629e+08 4.294e+08 2.178e+07 1.358e+07 8.200e+06 7.587e+08 7.587e+08 8.200e+06 2.178e+07