# File for U258, G(T) normalized partition function, PSI, Switzerland, 08-25-2022 07:33:21 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 1.003e+00 0.000e+00 1.003e+00 0.000e+00 1.003e+00 1.003e+00 1.003e+00 1.003e+00 1.003e+00 0.2000 1.023e+00 1.155e-03 1.022e+00 0.000e+00 1.022e+00 1.024e+00 1.022e+00 1.024e+00 1.022e+00 0.2500 1.074e+00 5.774e-03 1.071e+00 0.000e+00 1.071e+00 1.081e+00 1.071e+00 1.081e+00 1.071e+00 0.3000 1.166e+00 1.588e-02 1.157e+00 1.000e-03 1.156e+00 1.184e+00 1.156e+00 1.184e+00 1.157e+00 0.4000 1.455e+00 6.381e-02 1.420e+00 3.000e-03 1.417e+00 1.529e+00 1.417e+00 1.529e+00 1.420e+00 0.5000 1.851e+00 1.576e-01 1.763e+00 6.000e-03 1.757e+00 2.033e+00 1.757e+00 2.033e+00 1.763e+00 0.6000 2.310e+00 3.029e-01 2.140e+00 9.000e-03 2.131e+00 2.660e+00 2.131e+00 2.660e+00 2.140e+00 0.7000 2.807e+00 4.994e-01 2.524e+00 1.000e-02 2.514e+00 3.384e+00 2.514e+00 3.384e+00 2.524e+00 0.8000 3.327e+00 7.465e-01 2.900e+00 8.000e-03 2.892e+00 4.189e+00 2.892e+00 4.189e+00 2.900e+00 0.9000 3.863e+00 1.044e+00 3.261e+00 2.000e-03 3.259e+00 5.069e+00 3.259e+00 5.069e+00 3.261e+00 1.0000 4.415e+00 1.395e+00 3.614e+00 1.000e-02 3.604e+00 6.026e+00 3.614e+00 6.026e+00 3.604e+00 1.5000 7.591e+00 4.200e+00 5.268e+00 2.020e-01 5.066e+00 1.244e+01 5.268e+00 1.244e+01 5.066e+00 2.0000 1.261e+01 1.030e+01 7.058e+00 7.900e-01 6.268e+00 2.449e+01 7.058e+00 2.449e+01 6.268e+00 2.5000 2.294e+01 2.398e+01 9.920e+00 1.628e+00 8.292e+00 5.062e+01 9.920e+00 5.062e+01 8.292e+00 3.0000 4.954e+01 5.341e+01 1.982e+01 2.230e+00 1.759e+01 1.112e+02 1.759e+01 1.112e+02 1.982e+01 3.5000 1.361e+02 1.091e+02 9.693e+01 4.499e+01 5.194e+01 2.594e+02 5.194e+01 2.594e+02 9.693e+01 4.0000 4.745e+02 2.026e+02 5.346e+02 1.057e+02 2.487e+02 6.403e+02 2.487e+02 6.403e+02 5.346e+02 5.0000 7.902e+03 3.723e+03 7.746e+03 3.487e+03 4.259e+03 1.170e+04 7.746e+03 4.259e+03 1.170e+04 6.0000 1.306e+05 9.066e+04 1.657e+05 3.270e+04 2.759e+04 1.984e+05 1.984e+05 2.759e+04 1.657e+05 7.0000 1.970e+06 1.971e+06 1.680e+06 1.519e+06 1.610e+05 4.070e+06 4.070e+06 1.610e+05 1.680e+06 8.0000 2.810e+07 3.713e+07 1.307e+07 1.222e+07 8.527e+05 7.039e+07 7.039e+07 8.527e+05 1.307e+07 9.0000 3.848e+08 5.930e+08 8.195e+07 7.764e+07 4.313e+06 1.068e+09 1.068e+09 4.313e+06 8.195e+07 10.0000 5.027e+09 8.319e+09 4.297e+08 4.076e+08 2.210e+07 1.463e+10 1.463e+10 2.210e+07 4.297e+08