# File for Bk263, G(T) normalized partition function, PSI, Switzerland, 08-24-2022 05:03:28 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 1.002e+00 5.774e-04 1.002e+00 0.000e+00 1.002e+00 1.003e+00 1.002e+00 1.003e+00 1.002e+00 0.2000 1.018e+00 3.786e-03 1.016e+00 1.000e-03 1.015e+00 1.022e+00 1.016e+00 1.022e+00 1.015e+00 0.2500 1.060e+00 1.739e-02 1.054e+00 7.000e-03 1.047e+00 1.080e+00 1.054e+00 1.080e+00 1.047e+00 0.3000 1.139e+00 4.970e-02 1.120e+00 1.900e-02 1.101e+00 1.195e+00 1.120e+00 1.195e+00 1.101e+00 0.4000 1.414e+00 1.965e-01 1.341e+00 7.600e-02 1.265e+00 1.637e+00 1.341e+00 1.637e+00 1.265e+00 0.5000 1.842e+00 4.861e-01 1.657e+00 1.820e-01 1.475e+00 2.393e+00 1.657e+00 2.393e+00 1.475e+00 0.6000 2.411e+00 9.447e-01 2.047e+00 3.440e-01 1.703e+00 3.484e+00 2.047e+00 3.484e+00 1.703e+00 0.7000 3.118e+00 1.592e+00 2.494e+00 5.610e-01 1.933e+00 4.928e+00 2.494e+00 4.928e+00 1.933e+00 0.8000 3.967e+00 2.448e+00 2.992e+00 8.360e-01 2.156e+00 6.752e+00 2.992e+00 6.752e+00 2.156e+00 0.9000 4.968e+00 3.538e+00 3.537e+00 1.167e+00 2.370e+00 8.997e+00 3.537e+00 8.997e+00 2.370e+00 1.0000 6.142e+00 4.893e+00 4.132e+00 1.558e+00 2.574e+00 1.172e+01 4.132e+00 1.172e+01 2.574e+00 1.5000 1.576e+01 1.734e+01 8.060e+00 4.461e+00 3.599e+00 3.561e+01 8.060e+00 3.561e+01 3.599e+00 2.0000 3.827e+01 4.783e+01 1.492e+01 8.307e+00 6.613e+00 9.329e+01 1.492e+01 9.329e+01 6.613e+00 2.5000 9.695e+01 1.209e+02 2.993e+01 5.510e+00 2.442e+01 2.365e+02 2.993e+01 2.365e+02 2.442e+01 3.0000 2.668e+02 2.922e+02 1.217e+02 4.618e+01 7.552e+01 6.031e+02 7.552e+01 6.031e+02 1.217e+02 3.5000 8.053e+02 6.783e+02 5.865e+02 3.230e+02 2.635e+02 1.566e+03 2.635e+02 1.566e+03 5.865e+02 4.0000 2.614e+03 1.480e+03 2.570e+03 1.414e+03 1.156e+03 4.116e+03 1.156e+03 4.116e+03 2.570e+03 5.0000 3.030e+04 6.483e+03 2.754e+04 1.880e+03 2.566e+04 3.771e+04 2.566e+04 2.754e+04 3.771e+04 6.0000 3.602e+05 1.788e+05 4.079e+05 1.024e+05 1.623e+05 5.103e+05 5.103e+05 1.623e+05 4.079e+05 7.0000 4.353e+06 4.072e+06 3.422e+06 2.595e+06 8.274e+05 8.811e+06 8.811e+06 8.274e+05 3.422e+06 8.0000 5.406e+07 7.094e+07 2.318e+07 1.938e+07 3.795e+06 1.352e+08 1.352e+08 3.795e+06 2.318e+07 9.0000 6.782e+08 1.048e+09 1.308e+08 1.141e+08 1.666e+07 1.887e+09 1.887e+09 1.666e+07 1.308e+08 10.0000 8.362e+09 1.387e+10 6.320e+08 5.573e+08 7.471e+07 2.438e+10 2.438e+10 7.471e+07 6.320e+08