# File for Bk314, G(T) normalized partition function, PSI, Switzerland, 09-08-2022 04:57:29 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 5.774e-04 1.000e+00 0.000e+00 1.000e+00 1.001e+00 1.000e+00 1.001e+00 1.000e+00 0.1500 1.013e+00 9.866e-03 1.008e+00 2.000e-03 1.006e+00 1.024e+00 1.008e+00 1.024e+00 1.006e+00 0.2000 1.082e+00 7.702e-02 1.044e+00 1.200e-02 1.032e+00 1.171e+00 1.044e+00 1.171e+00 1.032e+00 0.2500 1.272e+00 2.835e-01 1.131e+00 4.500e-02 1.086e+00 1.598e+00 1.131e+00 1.598e+00 1.086e+00 0.3000 1.631e+00 7.073e-01 1.278e+00 1.090e-01 1.169e+00 2.445e+00 1.278e+00 2.445e+00 1.169e+00 0.4000 2.972e+00 2.410e+00 1.757e+00 3.450e-01 1.412e+00 5.748e+00 1.757e+00 5.748e+00 1.412e+00 0.5000 5.214e+00 5.413e+00 2.459e+00 7.260e-01 1.733e+00 1.145e+01 2.459e+00 1.145e+01 1.733e+00 0.6000 8.373e+00 9.786e+00 3.352e+00 1.235e+00 2.117e+00 1.965e+01 3.352e+00 1.965e+01 2.117e+00 0.7000 1.243e+01 1.553e+01 4.411e+00 1.850e+00 2.561e+00 3.033e+01 4.411e+00 3.033e+01 2.561e+00 0.8000 1.739e+01 2.263e+01 5.617e+00 2.550e+00 3.067e+00 4.348e+01 5.617e+00 4.348e+01 3.067e+00 0.9000 2.325e+01 3.114e+01 6.962e+00 3.322e+00 3.640e+00 5.916e+01 6.962e+00 5.916e+01 3.640e+00 1.0000 3.006e+01 4.109e+01 8.441e+00 4.152e+00 4.289e+00 7.744e+01 8.441e+00 7.744e+01 4.289e+00 1.5000 8.112e+01 1.172e+02 1.790e+01 8.848e+00 9.052e+00 2.164e+02 1.790e+01 2.164e+02 9.052e+00 2.0000 1.774e+02 2.646e+02 3.165e+01 1.382e+01 1.783e+01 4.828e+02 3.165e+01 4.828e+02 1.783e+01 2.5000 3.697e+02 5.658e+02 5.213e+01 1.802e+01 3.411e+01 1.023e+03 5.213e+01 1.023e+03 3.411e+01 3.0000 7.862e+02 1.232e+03 8.471e+01 1.983e+01 6.488e+01 2.209e+03 8.471e+01 2.209e+03 6.488e+01 3.5000 1.755e+03 2.809e+03 1.421e+02 1.740e+01 1.247e+02 4.998e+03 1.421e+02 4.998e+03 1.247e+02 4.0000 4.138e+03 6.731e+03 2.579e+02 1.300e+01 2.449e+02 1.191e+04 2.579e+02 1.191e+04 2.449e+02 5.0000 2.555e+04 4.228e+04 1.265e+03 2.370e+02 1.028e+03 7.437e+04 1.265e+03 7.437e+04 1.028e+03 6.0000 1.578e+05 2.599e+05 1.056e+04 5.739e+03 4.821e+03 4.579e+05 1.056e+04 4.579e+05 4.821e+03 7.0000 8.849e+05 1.406e+06 1.221e+05 9.751e+04 2.459e+04 2.508e+06 1.221e+05 2.508e+06 2.459e+04 8.0000 4.721e+06 6.620e+06 1.723e+06 1.592e+06 1.311e+05 1.231e+07 1.723e+06 1.231e+07 1.311e+05 9.0000 2.961e+07 2.963e+07 2.821e+07 2.751e+07 7.040e+05 5.992e+07 2.821e+07 5.992e+07 7.040e+05 10.0000 2.884e+08 2.611e+08 3.449e+08 1.718e+08 3.697e+06 5.167e+08 5.167e+08 3.449e+08 3.697e+06