# File for Mt332, G(T) normalized partition function, PSI, Switzerland, 09-06-2022 08:43:18 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 1.001e+00 1.732e-03 1.000e+00 0.000e+00 1.000e+00 1.003e+00 1.000e+00 1.003e+00 1.000e+00 0.1500 1.041e+00 5.343e-02 1.012e+00 3.000e-03 1.009e+00 1.103e+00 1.012e+00 1.103e+00 1.009e+00 0.2000 1.277e+00 3.888e-01 1.066e+00 2.600e-02 1.040e+00 1.726e+00 1.066e+00 1.726e+00 1.040e+00 0.2500 1.934e+00 1.362e+00 1.190e+00 8.500e-02 1.105e+00 3.506e+00 1.190e+00 3.506e+00 1.105e+00 0.3000 3.197e+00 3.289e+00 1.398e+00 1.970e-01 1.201e+00 6.993e+00 1.398e+00 6.993e+00 1.201e+00 0.4000 7.985e+00 1.076e+01 2.079e+00 6.020e-01 1.477e+00 2.040e+01 2.079e+00 2.040e+01 1.477e+00 0.5000 1.607e+01 2.357e+01 3.086e+00 1.237e+00 1.849e+00 4.328e+01 3.086e+00 4.328e+01 1.849e+00 0.6000 2.750e+01 4.185e+01 4.384e+00 2.069e+00 2.315e+00 7.581e+01 4.384e+00 7.581e+01 2.315e+00 0.7000 4.218e+01 6.542e+01 5.946e+00 3.062e+00 2.884e+00 1.177e+02 5.946e+00 1.177e+02 2.884e+00 0.8000 6.004e+01 9.421e+01 7.757e+00 4.186e+00 3.571e+00 1.688e+02 7.757e+00 1.688e+02 3.571e+00 0.9000 8.094e+01 1.279e+02 9.810e+00 5.409e+00 4.401e+00 2.286e+02 9.810e+00 2.286e+02 4.401e+00 1.0000 1.049e+02 1.666e+02 1.211e+01 6.712e+00 5.398e+00 2.972e+02 1.211e+01 2.972e+02 5.398e+00 1.5000 2.718e+02 4.345e+02 2.780e+01 1.356e+01 1.424e+01 7.735e+02 2.780e+01 7.735e+02 1.424e+01 2.0000 5.342e+02 8.477e+02 5.379e+01 1.809e+01 3.570e+01 1.513e+03 5.379e+01 1.513e+03 3.570e+01 2.5000 9.460e+02 1.475e+03 1.006e+02 1.235e+01 8.825e+01 2.649e+03 1.006e+02 2.649e+03 8.825e+01 3.0000 1.632e+03 2.464e+03 2.201e+02 2.120e+01 1.989e+02 4.477e+03 1.989e+02 4.477e+03 2.201e+02 3.5000 2.876e+03 4.107e+03 5.595e+02 1.090e+02 4.505e+02 7.618e+03 4.505e+02 7.618e+03 5.595e+02 4.0000 5.347e+03 6.949e+03 1.451e+03 2.310e+02 1.220e+03 1.337e+04 1.220e+03 1.337e+04 1.451e+03 5.0000 2.376e+04 2.061e+04 1.364e+04 3.470e+03 1.017e+04 4.747e+04 1.364e+04 4.747e+04 1.017e+04 6.0000 1.599e+05 7.609e+04 2.002e+05 7.200e+03 7.216e+04 2.074e+05 2.002e+05 2.074e+05 7.216e+04 7.0000 1.639e+06 1.491e+06 1.094e+06 5.972e+05 4.968e+05 3.326e+06 3.326e+06 1.094e+06 4.968e+05 8.0000 2.342e+07 3.197e+07 6.746e+06 3.518e+06 3.228e+06 6.028e+07 6.028e+07 6.746e+06 3.228e+06 9.0000 4.129e+08 6.575e+08 4.733e+07 2.786e+07 1.947e+07 1.172e+09 1.172e+09 4.733e+07 1.947e+07 10.0000 8.186e+09 1.377e+10 3.688e+08 2.607e+08 1.081e+08 2.408e+10 2.408e+10 3.688e+08 1.081e+08