# File for Bh274, G(T) normalized partition function, PSI, Switzerland, 08-21-2022 12:40:38 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 1.001e+00 5.774e-04 1.001e+00 0.000e+00 1.001e+00 1.002e+00 1.001e+00 1.002e+00 1.001e+00 0.2000 1.012e+00 5.033e-03 1.011e+00 4.000e-03 1.007e+00 1.017e+00 1.011e+00 1.017e+00 1.007e+00 0.2500 1.043e+00 2.203e-02 1.042e+00 2.000e-02 1.022e+00 1.066e+00 1.042e+00 1.066e+00 1.022e+00 0.3000 1.110e+00 5.910e-02 1.106e+00 5.300e-02 1.053e+00 1.171e+00 1.106e+00 1.171e+00 1.053e+00 0.4000 1.381e+00 2.235e-01 1.357e+00 1.860e-01 1.171e+00 1.616e+00 1.357e+00 1.616e+00 1.171e+00 0.5000 1.866e+00 5.301e-01 1.794e+00 4.190e-01 1.375e+00 2.428e+00 1.794e+00 2.428e+00 1.375e+00 0.6000 2.576e+00 9.876e-01 2.417e+00 7.400e-01 1.677e+00 3.633e+00 2.417e+00 3.633e+00 1.677e+00 0.7000 3.517e+00 1.593e+00 3.224e+00 1.133e+00 2.091e+00 5.236e+00 3.224e+00 5.236e+00 2.091e+00 0.8000 4.695e+00 2.337e+00 4.211e+00 1.573e+00 2.638e+00 7.237e+00 4.211e+00 7.237e+00 2.638e+00 0.9000 6.121e+00 3.213e+00 5.381e+00 2.039e+00 3.342e+00 9.639e+00 5.381e+00 9.639e+00 3.342e+00 1.0000 7.807e+00 4.211e+00 6.737e+00 2.502e+00 4.235e+00 1.245e+01 6.737e+00 1.245e+01 4.235e+00 1.5000 2.140e+01 1.088e+01 1.691e+01 3.430e+00 1.348e+01 3.381e+01 1.691e+01 3.381e+01 1.348e+01 2.0000 5.051e+01 2.010e+01 4.171e+01 5.410e+00 3.630e+01 7.351e+01 3.630e+01 7.351e+01 4.171e+01 2.5000 1.193e+02 3.674e+01 1.298e+02 1.980e+01 7.841e+01 1.496e+02 7.841e+01 1.496e+02 1.298e+02 3.0000 3.019e+02 1.087e+02 3.042e+02 1.053e+02 1.921e+02 4.095e+02 1.921e+02 3.042e+02 4.095e+02 3.5000 8.348e+02 4.020e+02 6.410e+02 7.460e+01 5.664e+02 1.297e+03 5.664e+02 6.410e+02 1.297e+03 4.0000 2.479e+03 1.400e+03 1.947e+03 5.240e+02 1.423e+03 4.067e+03 1.947e+03 1.423e+03 4.067e+03 5.0000 2.436e+04 1.495e+04 2.794e+04 9.250e+03 7.947e+03 3.719e+04 2.794e+04 7.947e+03 3.719e+04 6.0000 2.523e+05 1.893e+05 2.970e+05 1.182e+05 4.469e+04 4.152e+05 4.152e+05 4.469e+04 2.970e+05 7.0000 2.738e+06 2.930e+06 2.039e+06 1.818e+06 2.212e+05 5.954e+06 5.954e+06 2.212e+05 2.039e+06 8.0000 3.156e+07 4.375e+07 1.207e+07 1.113e+07 9.367e+05 8.166e+07 8.166e+07 9.367e+05 1.207e+07 9.0000 3.799e+08 6.018e+08 6.221e+07 5.874e+07 3.468e+06 1.074e+09 1.074e+09 3.468e+06 6.221e+07 10.0000 4.635e+09 7.774e+09 2.829e+08 2.711e+08 1.177e+07 1.361e+10 1.361e+10 1.177e+07 2.829e+08