# File for Bh252, G(T) normalized partition function, PSI, Switzerland, 08-24-2022 11:19:25 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 1.002e+00 1.000e-03 1.002e+00 1.000e-03 1.001e+00 1.003e+00 1.002e+00 1.003e+00 1.001e+00 0.2000 1.019e+00 1.002e-02 1.015e+00 4.000e-03 1.011e+00 1.030e+00 1.015e+00 1.030e+00 1.011e+00 0.2500 1.075e+00 4.762e-02 1.057e+00 1.800e-02 1.039e+00 1.129e+00 1.057e+00 1.129e+00 1.039e+00 0.3000 1.197e+00 1.372e-01 1.145e+00 5.100e-02 1.094e+00 1.353e+00 1.145e+00 1.353e+00 1.094e+00 0.4000 1.715e+00 5.651e-01 1.492e+00 1.960e-01 1.296e+00 2.358e+00 1.492e+00 2.358e+00 1.296e+00 0.5000 2.664e+00 1.419e+00 2.087e+00 4.620e-01 1.625e+00 4.281e+00 2.087e+00 4.281e+00 1.625e+00 0.6000 4.074e+00 2.756e+00 2.925e+00 8.470e-01 2.078e+00 7.218e+00 2.925e+00 7.218e+00 2.078e+00 0.7000 5.951e+00 4.603e+00 3.988e+00 1.334e+00 2.654e+00 1.121e+01 3.988e+00 1.121e+01 2.654e+00 0.8000 8.293e+00 6.965e+00 5.262e+00 1.904e+00 3.358e+00 1.626e+01 5.262e+00 1.626e+01 3.358e+00 0.9000 1.111e+01 9.858e+00 6.738e+00 2.540e+00 4.198e+00 2.240e+01 6.738e+00 2.240e+01 4.198e+00 1.0000 1.442e+01 1.329e+01 8.411e+00 3.222e+00 5.189e+00 2.965e+01 8.411e+00 2.965e+01 5.189e+00 1.5000 3.923e+01 3.951e+01 1.984e+01 6.670e+00 1.317e+01 8.469e+01 1.984e+01 8.469e+01 1.317e+01 2.0000 8.371e+01 8.659e+01 3.773e+01 7.920e+00 2.981e+01 1.836e+02 3.773e+01 1.836e+02 2.981e+01 2.5000 1.657e+02 1.732e+02 6.638e+01 1.290e+00 6.509e+01 3.657e+02 6.638e+01 3.657e+02 6.509e+01 3.0000 3.300e+02 3.482e+02 1.421e+02 2.590e+01 1.162e+02 7.318e+02 1.162e+02 7.318e+02 1.421e+02 3.5000 6.909e+02 7.397e+02 3.148e+02 1.000e+02 2.148e+02 1.543e+03 2.148e+02 1.543e+03 3.148e+02 4.0000 1.539e+03 1.675e+03 7.102e+02 2.700e+02 4.402e+02 3.467e+03 4.402e+02 3.467e+03 7.102e+02 5.0000 8.571e+03 9.299e+03 3.760e+03 1.096e+03 2.664e+03 1.929e+04 2.664e+03 1.929e+04 3.760e+03 6.0000 4.823e+04 4.684e+04 2.223e+04 2.080e+03 2.015e+04 1.023e+05 2.223e+04 1.023e+05 2.015e+04 7.0000 2.619e+05 1.886e+05 2.099e+05 1.052e+05 1.047e+05 4.710e+05 2.099e+05 4.710e+05 1.047e+05 8.0000 1.493e+06 8.533e+05 1.881e+06 2.030e+05 5.150e+05 2.084e+06 2.084e+06 1.881e+06 5.150e+05 9.0000 1.015e+07 9.930e+06 6.747e+06 4.383e+06 2.364e+06 2.133e+07 2.133e+07 6.747e+06 2.364e+06 10.0000 8.541e+07 1.195e+08 2.297e+07 1.290e+07 1.007e+07 2.232e+08 2.232e+08 2.297e+07 1.007e+07