# File for Bh254, G(T) normalized partition function, PSI, Switzerland, 08-23-2022 05:39:09 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 1.528e-03 1.002e+00 1.000e-03 1.001e+00 1.004e+00 1.002e+00 1.004e+00 1.001e+00 0.2000 1.022e+00 1.550e-02 1.016e+00 5.000e-03 1.011e+00 1.040e+00 1.016e+00 1.040e+00 1.011e+00 0.2500 1.090e+00 7.079e-02 1.059e+00 1.900e-02 1.040e+00 1.171e+00 1.059e+00 1.171e+00 1.040e+00 0.3000 1.239e+00 2.041e-01 1.149e+00 5.300e-02 1.096e+00 1.473e+00 1.149e+00 1.473e+00 1.096e+00 0.4000 1.879e+00 8.300e-01 1.504e+00 2.020e-01 1.302e+00 2.830e+00 1.504e+00 2.830e+00 1.302e+00 0.5000 3.061e+00 2.075e+00 2.109e+00 4.760e-01 1.633e+00 5.441e+00 2.109e+00 5.441e+00 1.633e+00 0.6000 4.829e+00 4.017e+00 2.958e+00 8.700e-01 2.088e+00 9.440e+00 2.958e+00 9.440e+00 2.088e+00 0.7000 7.193e+00 6.692e+00 4.033e+00 1.367e+00 2.666e+00 1.488e+01 4.033e+00 1.488e+01 2.666e+00 0.8000 1.016e+01 1.011e+01 5.320e+00 1.949e+00 3.371e+00 2.178e+01 5.320e+00 2.178e+01 3.371e+00 0.9000 1.373e+01 1.429e+01 6.809e+00 2.597e+00 4.212e+00 3.016e+01 6.809e+00 3.016e+01 4.212e+00 1.0000 1.792e+01 1.924e+01 8.495e+00 3.292e+00 5.203e+00 4.006e+01 8.495e+00 4.006e+01 5.203e+00 1.5000 4.947e+01 5.703e+01 2.001e+01 6.820e+00 1.319e+01 1.152e+02 2.001e+01 1.152e+02 1.319e+01 2.0000 1.058e+02 1.244e+02 3.805e+01 8.150e+00 2.990e+01 2.494e+02 3.805e+01 2.494e+02 2.990e+01 2.5000 2.075e+02 2.448e+02 6.697e+01 1.570e+00 6.540e+01 4.902e+02 6.697e+01 4.902e+02 6.540e+01 3.0000 4.026e+02 4.718e+02 1.431e+02 2.560e+01 1.175e+02 9.472e+02 1.175e+02 9.472e+02 1.431e+02 3.5000 8.039e+02 9.298e+02 3.178e+02 1.000e+02 2.178e+02 1.876e+03 2.178e+02 1.876e+03 3.178e+02 4.0000 1.682e+03 1.907e+03 7.189e+02 2.704e+02 4.485e+02 3.879e+03 4.485e+02 3.879e+03 7.189e+02 5.0000 8.339e+03 8.764e+03 3.828e+03 1.078e+03 2.750e+03 1.844e+04 2.750e+03 1.844e+04 3.828e+03 6.0000 4.450e+04 3.909e+04 2.326e+04 2.630e+03 2.063e+04 8.961e+04 2.326e+04 8.961e+04 2.063e+04 7.0000 2.432e+05 1.468e+05 2.224e+05 1.144e+05 1.080e+05 3.993e+05 2.224e+05 3.993e+05 1.080e+05 8.0000 1.451e+06 8.604e+05 1.579e+06 6.620e+05 5.344e+05 2.241e+06 2.241e+06 1.579e+06 5.344e+05 9.0000 1.046e+07 1.122e+07 5.619e+06 3.149e+06 2.470e+06 2.329e+07 2.329e+07 5.619e+06 2.470e+06 10.0000 9.239e+07 1.347e+08 1.876e+07 8.160e+06 1.060e+07 2.478e+08 2.478e+08 1.876e+07 1.060e+07