# File for Mt320, G(T) normalized partition function, PSI, Switzerland, 09-02-2022 10:36:39 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 1.012e+00 5.033e-03 1.011e+00 4.000e-03 1.007e+00 1.017e+00 1.011e+00 1.017e+00 1.007e+00 0.2000 1.071e+00 3.961e-02 1.063e+00 2.700e-02 1.036e+00 1.114e+00 1.063e+00 1.114e+00 1.036e+00 0.2500 1.224e+00 1.434e-01 1.191e+00 9.100e-02 1.100e+00 1.381e+00 1.191e+00 1.381e+00 1.100e+00 0.3000 1.503e+00 3.531e-01 1.419e+00 2.190e-01 1.200e+00 1.891e+00 1.419e+00 1.891e+00 1.200e+00 0.4000 2.508e+00 1.181e+00 2.199e+00 6.870e-01 1.512e+00 3.813e+00 2.199e+00 3.813e+00 1.512e+00 0.5000 4.142e+00 2.618e+00 3.407e+00 1.438e+00 1.969e+00 7.049e+00 3.407e+00 7.049e+00 1.969e+00 0.6000 6.402e+00 4.671e+00 5.015e+00 2.433e+00 2.582e+00 1.161e+01 5.015e+00 1.161e+01 2.582e+00 0.7000 9.278e+00 7.313e+00 6.999e+00 3.623e+00 3.376e+00 1.746e+01 6.999e+00 1.746e+01 3.376e+00 0.8000 1.276e+01 1.050e+01 9.350e+00 4.961e+00 4.389e+00 2.454e+01 9.350e+00 2.454e+01 4.389e+00 0.9000 1.686e+01 1.420e+01 1.207e+01 6.401e+00 5.669e+00 3.284e+01 1.207e+01 3.284e+01 5.669e+00 1.0000 2.159e+01 1.839e+01 1.517e+01 7.892e+00 7.278e+00 4.233e+01 1.517e+01 4.233e+01 7.278e+00 1.5000 5.736e+01 4.664e+01 3.776e+01 1.404e+01 2.372e+01 1.106e+02 3.776e+01 1.106e+02 2.372e+01 2.0000 1.307e+02 9.367e+01 8.011e+01 6.880e+00 7.323e+01 2.388e+02 8.011e+01 2.388e+02 7.323e+01 2.5000 3.061e+02 1.881e+02 2.249e+02 5.270e+01 1.722e+02 5.212e+02 1.722e+02 5.212e+02 2.249e+02 3.0000 7.832e+02 4.080e+02 6.981e+02 2.737e+02 4.244e+02 1.227e+03 4.244e+02 1.227e+03 6.981e+02 3.5000 2.191e+03 9.145e+02 2.186e+03 9.070e+02 1.279e+03 3.108e+03 1.279e+03 3.108e+03 2.186e+03 4.0000 6.558e+03 1.859e+03 6.840e+03 1.419e+03 4.574e+03 8.259e+03 4.574e+03 8.259e+03 6.840e+03 5.0000 6.668e+04 6.673e+03 6.446e+04 3.060e+03 6.140e+04 7.418e+04 7.418e+04 6.140e+04 6.446e+04 6.0000 7.742e+05 4.718e+05 5.526e+05 9.870e+04 4.539e+05 1.316e+06 1.316e+06 4.539e+05 5.526e+05 7.0000 1.042e+07 1.156e+07 4.198e+06 8.990e+05 3.299e+06 2.375e+07 2.375e+07 3.299e+06 4.198e+06 8.0000 1.610e+08 2.337e+08 2.808e+07 3.980e+06 2.410e+07 4.309e+08 4.309e+08 2.410e+07 2.808e+07 9.0000 2.725e+09 4.421e+09 1.805e+08 1.470e+07 1.658e+08 7.830e+09 7.830e+09 1.805e+08 1.658e+08 10.0000 4.819e+10 8.150e+10 1.398e+09 5.280e+08 8.700e+08 1.423e+11 1.423e+11 1.398e+09 8.700e+08