# File for Bh287, G(T) normalized partition function, PSI, Switzerland, 08-24-2022 01:37:07 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 1.004e+00 0.000e+00 1.004e+00 0.000e+00 1.004e+00 1.004e+00 1.004e+00 1.004e+00 1.004e+00 0.2000 1.025e+00 1.155e-03 1.026e+00 0.000e+00 1.024e+00 1.026e+00 1.026e+00 1.026e+00 1.024e+00 0.2500 1.075e+00 5.508e-03 1.078e+00 1.000e-03 1.069e+00 1.079e+00 1.078e+00 1.079e+00 1.069e+00 0.3000 1.157e+00 1.537e-02 1.164e+00 3.000e-03 1.139e+00 1.167e+00 1.164e+00 1.167e+00 1.139e+00 0.4000 1.402e+00 5.575e-02 1.428e+00 1.200e-02 1.338e+00 1.440e+00 1.428e+00 1.440e+00 1.338e+00 0.5000 1.727e+00 1.312e-01 1.786e+00 3.300e-02 1.577e+00 1.819e+00 1.786e+00 1.819e+00 1.577e+00 0.6000 2.107e+00 2.429e-01 2.211e+00 6.900e-02 1.829e+00 2.280e+00 2.211e+00 2.280e+00 1.829e+00 0.7000 2.525e+00 3.939e-01 2.689e+00 1.220e-01 2.076e+00 2.811e+00 2.689e+00 2.811e+00 2.076e+00 0.8000 2.977e+00 5.830e-01 3.215e+00 1.890e-01 2.313e+00 3.404e+00 3.215e+00 3.404e+00 2.313e+00 0.9000 3.461e+00 8.125e-01 3.788e+00 2.710e-01 2.536e+00 4.059e+00 3.788e+00 4.059e+00 2.536e+00 1.0000 3.979e+00 1.082e+00 4.413e+00 3.640e-01 2.748e+00 4.777e+00 4.413e+00 4.777e+00 2.748e+00 1.5000 7.353e+00 3.031e+00 8.654e+00 8.620e-01 3.888e+00 9.516e+00 8.654e+00 9.516e+00 3.888e+00 2.0000 1.420e+01 4.863e+00 1.685e+01 3.100e-01 8.586e+00 1.716e+01 1.685e+01 1.716e+01 8.586e+00 2.5000 3.717e+01 6.272e+00 3.880e+01 3.660e+00 3.024e+01 4.246e+01 3.880e+01 3.024e+01 4.246e+01 3.0000 1.451e+02 1.006e+02 1.279e+02 7.374e+01 5.416e+01 2.532e+02 1.279e+02 5.416e+01 2.532e+02 3.5000 6.928e+02 6.416e+02 6.019e+02 5.005e+02 1.014e+02 1.375e+03 6.019e+02 1.014e+02 1.375e+03 4.0000 3.380e+03 3.219e+03 3.296e+03 3.093e+03 2.033e+02 6.640e+03 3.296e+03 2.033e+02 6.640e+03 5.0000 7.064e+04 6.086e+04 9.687e+04 1.713e+04 1.063e+03 1.140e+05 9.687e+04 1.063e+03 1.140e+05 6.0000 1.266e+06 1.200e+06 1.395e+06 1.002e+06 6.956e+03 2.397e+06 2.397e+06 6.956e+03 1.395e+06 7.0000 2.121e+07 2.630e+07 1.293e+07 1.289e+07 4.391e+04 5.066e+07 5.066e+07 4.391e+04 1.293e+07 8.0000 3.459e+08 5.188e+08 9.493e+07 9.469e+07 2.371e+05 9.424e+08 9.424e+08 2.371e+05 9.493e+07 9.0000 5.465e+09 8.972e+09 5.734e+08 5.723e+08 1.119e+06 1.582e+10 1.582e+10 1.119e+06 5.734e+08 10.0000 8.258e+10 1.405e+11 2.934e+09 2.929e+09 5.131e+06 2.448e+11 2.448e+11 5.131e+06 2.934e+09