# File for Bh296, G(T) normalized partition function, PSI, Switzerland, 08-28-2022 11:52:05 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 1.008e+00 3.606e-03 1.007e+00 2.000e-03 1.005e+00 1.012e+00 1.007e+00 1.012e+00 1.005e+00 0.2000 1.059e+00 3.372e-02 1.051e+00 2.100e-02 1.030e+00 1.096e+00 1.051e+00 1.096e+00 1.030e+00 0.2500 1.204e+00 1.316e-01 1.171e+00 7.900e-02 1.092e+00 1.349e+00 1.171e+00 1.349e+00 1.092e+00 0.3000 1.491e+00 3.391e-01 1.401e+00 1.950e-01 1.206e+00 1.866e+00 1.401e+00 1.866e+00 1.206e+00 0.4000 2.605e+00 1.203e+00 2.260e+00 6.480e-01 1.612e+00 3.942e+00 2.260e+00 3.942e+00 1.612e+00 0.5000 4.529e+00 2.756e+00 3.683e+00 1.388e+00 2.295e+00 7.609e+00 3.683e+00 7.609e+00 2.295e+00 0.6000 7.309e+00 5.025e+00 5.669e+00 2.360e+00 3.309e+00 1.295e+01 5.669e+00 1.295e+01 3.309e+00 0.7000 1.098e+01 7.997e+00 8.214e+00 3.486e+00 4.728e+00 1.999e+01 8.214e+00 1.999e+01 4.728e+00 0.8000 1.557e+01 1.163e+01 1.132e+01 4.666e+00 6.654e+00 2.873e+01 1.132e+01 2.873e+01 6.654e+00 0.9000 2.114e+01 1.589e+01 1.502e+01 5.793e+00 9.227e+00 3.918e+01 1.502e+01 3.918e+01 9.227e+00 1.0000 2.779e+01 2.071e+01 1.935e+01 6.720e+00 1.263e+01 5.139e+01 1.935e+01 5.139e+01 1.263e+01 1.5000 8.331e+01 5.100e+01 5.399e+01 2.400e-01 5.375e+01 1.422e+02 5.375e+01 1.422e+02 5.399e+01 2.0000 2.166e+02 8.626e+01 2.152e+02 8.410e+01 1.311e+02 3.036e+02 1.311e+02 3.036e+02 2.152e+02 2.5000 6.044e+02 2.502e+02 6.066e+02 2.468e+02 3.531e+02 8.534e+02 3.531e+02 6.066e+02 8.534e+02 3.0000 1.938e+03 1.240e+03 1.252e+03 6.000e+01 1.192e+03 3.369e+03 1.192e+03 1.252e+03 3.369e+03 3.5000 6.912e+03 5.393e+03 4.907e+03 2.098e+03 2.809e+03 1.302e+04 4.907e+03 2.809e+03 1.302e+04 4.0000 2.586e+04 2.108e+04 2.221e+04 1.537e+04 6.842e+03 4.852e+04 2.221e+04 6.842e+03 4.852e+04 5.0000 3.669e+05 2.837e+05 4.754e+05 1.050e+05 4.501e+04 5.804e+05 4.754e+05 4.501e+04 5.804e+05 6.0000 5.156e+06 4.673e+06 5.591e+06 4.005e+06 2.799e+05 9.596e+06 9.596e+06 2.799e+05 5.591e+06 7.0000 7.455e+07 9.230e+07 4.380e+07 4.224e+07 1.560e+06 1.783e+08 1.783e+08 1.560e+06 4.380e+07 8.0000 1.118e+09 1.688e+09 2.848e+08 2.765e+08 8.302e+06 3.061e+09 3.061e+09 8.302e+06 2.848e+08 9.0000 1.687e+10 2.782e+10 1.570e+09 1.523e+09 4.662e+07 4.898e+10 4.898e+10 4.662e+07 1.570e+09 10.0000 2.488e+11 4.243e+11 7.492e+09 7.199e+09 2.933e+08 7.387e+11 7.387e+11 2.933e+08 7.492e+09