# File for Bh262, G(T) normalized partition function, PSI, Switzerland, 08-22-2022 07:55:58 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 1.006e+00 8.083e-03 1.001e+00 0.000e+00 1.001e+00 1.015e+00 1.001e+00 1.015e+00 1.001e+00 0.2000 1.057e+00 8.286e-02 1.011e+00 3.000e-03 1.008e+00 1.153e+00 1.011e+00 1.153e+00 1.008e+00 0.2500 1.246e+00 3.670e-01 1.041e+00 1.300e-02 1.028e+00 1.670e+00 1.041e+00 1.670e+00 1.028e+00 0.3000 1.679e+00 1.033e+00 1.101e+00 3.700e-02 1.064e+00 2.872e+00 1.101e+00 2.872e+00 1.064e+00 0.4000 3.619e+00 4.085e+00 1.330e+00 1.380e-01 1.192e+00 8.336e+00 1.330e+00 8.336e+00 1.192e+00 0.5000 7.333e+00 1.001e+01 1.714e+00 3.190e-01 1.395e+00 1.889e+01 1.714e+00 1.889e+01 1.395e+00 0.6000 1.300e+01 1.913e+01 2.244e+00 5.760e-01 1.668e+00 3.508e+01 2.244e+00 3.508e+01 1.668e+00 0.7000 2.067e+01 3.154e+01 2.911e+00 8.990e-01 2.012e+00 5.709e+01 2.911e+00 5.709e+01 2.012e+00 0.8000 3.036e+01 4.727e+01 3.704e+00 1.275e+00 2.429e+00 8.494e+01 3.704e+00 8.494e+01 2.429e+00 0.9000 4.208e+01 6.636e+01 4.619e+00 1.694e+00 2.925e+00 1.187e+02 4.619e+00 1.187e+02 2.925e+00 1.0000 5.585e+01 8.881e+01 5.652e+00 2.144e+00 3.508e+00 1.584e+02 5.652e+00 1.584e+02 3.508e+00 1.5000 1.594e+02 2.579e+02 1.267e+01 4.466e+00 8.204e+00 4.572e+02 1.267e+01 4.572e+02 8.204e+00 2.0000 3.401e+02 5.530e+02 2.367e+01 5.620e+00 1.805e+01 9.787e+02 2.367e+01 9.787e+02 1.805e+01 2.5000 6.518e+02 1.059e+03 4.135e+01 2.290e+00 3.906e+01 1.875e+03 4.135e+01 1.875e+03 3.906e+01 3.0000 1.202e+03 1.946e+03 8.523e+01 1.276e+01 7.247e+01 3.449e+03 7.247e+01 3.449e+03 8.523e+01 3.5000 2.203e+03 3.534e+03 1.895e+02 5.450e+01 1.350e+02 6.284e+03 1.350e+02 6.284e+03 1.895e+02 4.0000 4.064e+03 6.423e+03 4.302e+02 1.493e+02 2.809e+02 1.148e+04 2.809e+02 1.148e+04 4.302e+02 5.0000 1.438e+04 2.136e+04 2.317e+03 5.340e+02 1.783e+03 3.904e+04 1.783e+03 3.904e+04 2.317e+03 6.0000 5.387e+04 6.872e+04 1.572e+04 3.030e+03 1.269e+04 1.332e+05 1.572e+04 1.332e+05 1.269e+04 7.0000 2.225e+05 1.954e+05 1.576e+05 8.984e+04 6.776e+04 4.421e+05 1.576e+05 4.421e+05 6.776e+04 8.0000 1.139e+06 7.023e+05 1.397e+06 2.780e+05 3.436e+05 1.675e+06 1.675e+06 1.397e+06 3.436e+05 9.0000 8.110e+06 9.097e+06 4.190e+06 2.560e+06 1.630e+06 1.851e+07 1.851e+07 4.190e+06 1.630e+06 10.0000 7.656e+07 1.159e+08 1.211e+07 4.926e+06 7.184e+06 2.104e+08 2.104e+08 1.211e+07 7.184e+06