# File for Mt308, G(T) normalized partition function, PSI, Switzerland, 08-30-2022 03:39:37 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 1.010e+00 5.132e-03 1.009e+00 3.000e-03 1.006e+00 1.016e+00 1.009e+00 1.016e+00 1.006e+00 0.2000 1.070e+00 4.313e-02 1.059e+00 2.500e-02 1.034e+00 1.118e+00 1.059e+00 1.118e+00 1.034e+00 0.2500 1.234e+00 1.618e-01 1.191e+00 9.300e-02 1.098e+00 1.413e+00 1.191e+00 1.413e+00 1.098e+00 0.3000 1.548e+00 4.062e-01 1.436e+00 2.270e-01 1.209e+00 1.998e+00 1.436e+00 1.998e+00 1.209e+00 0.4000 2.730e+00 1.398e+00 2.315e+00 7.290e-01 1.586e+00 4.288e+00 2.315e+00 4.288e+00 1.586e+00 0.5000 4.728e+00 3.152e+00 3.734e+00 1.541e+00 2.193e+00 8.258e+00 3.734e+00 8.258e+00 2.193e+00 0.6000 7.580e+00 5.702e+00 5.681e+00 2.611e+00 3.070e+00 1.399e+01 5.681e+00 1.399e+01 3.070e+00 0.7000 1.131e+01 9.037e+00 8.144e+00 3.867e+00 4.277e+00 2.150e+01 8.144e+00 2.150e+01 4.277e+00 0.8000 1.595e+01 1.314e+01 1.113e+01 5.232e+00 5.898e+00 3.081e+01 1.113e+01 3.081e+01 5.898e+00 0.9000 2.155e+01 1.799e+01 1.465e+01 6.605e+00 8.045e+00 4.197e+01 1.465e+01 4.197e+01 8.045e+00 1.0000 2.822e+01 2.357e+01 1.874e+01 7.870e+00 1.087e+01 5.505e+01 1.874e+01 5.505e+01 1.087e+01 1.5000 8.310e+01 6.165e+01 5.075e+01 6.390e+00 4.436e+01 1.542e+02 5.075e+01 1.542e+02 4.436e+01 2.0000 2.080e+02 1.113e+02 1.702e+02 4.960e+01 1.206e+02 3.333e+02 1.206e+02 3.333e+02 1.702e+02 2.5000 5.388e+02 1.954e+02 6.497e+02 3.900e+00 3.132e+02 6.536e+02 3.132e+02 6.536e+02 6.497e+02 3.0000 1.578e+03 7.857e+02 1.245e+03 2.320e+02 1.013e+03 2.475e+03 1.013e+03 1.245e+03 2.475e+03 3.5000 5.234e+03 3.600e+03 4.028e+03 1.636e+03 2.392e+03 9.282e+03 4.028e+03 2.392e+03 9.282e+03 4.0000 1.881e+04 1.456e+04 1.788e+04 1.314e+04 4.741e+03 3.381e+04 1.788e+04 4.741e+03 3.381e+04 5.0000 2.657e+05 2.117e+05 3.791e+05 1.750e+04 2.154e+04 3.966e+05 3.791e+05 2.154e+04 3.966e+05 6.0000 3.918e+06 3.837e+06 3.848e+06 3.731e+06 1.167e+05 7.790e+06 7.790e+06 1.167e+05 3.848e+06 7.0000 6.070e+07 7.930e+07 3.084e+07 3.017e+07 6.724e+05 1.506e+08 1.506e+08 6.724e+05 3.084e+07 8.0000 9.839e+08 1.525e+09 2.069e+08 2.030e+08 3.868e+06 2.741e+09 2.741e+09 3.868e+06 2.069e+08 9.0000 1.616e+10 2.694e+10 1.183e+09 1.160e+09 2.345e+07 4.726e+10 4.726e+10 2.345e+07 1.183e+09 10.0000 2.615e+11 4.478e+11 5.871e+09 5.707e+09 1.644e+08 7.786e+11 7.786e+11 1.644e+08 5.871e+09