# File for Ir231, G(T) normalized partition function, PSI, Switzerland, 08-31-2022 03:14:45 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 1.001e+00 0.000e+00 1.001e+00 0.000e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 0.2000 1.008e+00 1.155e-03 1.007e+00 0.000e+00 1.007e+00 1.009e+00 1.007e+00 1.009e+00 1.007e+00 0.2500 1.029e+00 5.132e-03 1.028e+00 3.000e-03 1.025e+00 1.035e+00 1.028e+00 1.035e+00 1.025e+00 0.3000 1.074e+00 1.670e-02 1.071e+00 1.200e-02 1.059e+00 1.092e+00 1.071e+00 1.092e+00 1.059e+00 0.4000 1.243e+00 7.627e-02 1.227e+00 5.100e-02 1.176e+00 1.326e+00 1.227e+00 1.326e+00 1.176e+00 0.5000 1.519e+00 2.055e-01 1.473e+00 1.320e-01 1.341e+00 1.744e+00 1.473e+00 1.744e+00 1.341e+00 0.6000 1.894e+00 4.242e-01 1.790e+00 2.580e-01 1.532e+00 2.361e+00 1.790e+00 2.361e+00 1.532e+00 0.7000 2.364e+00 7.532e-01 2.164e+00 4.330e-01 1.731e+00 3.197e+00 2.164e+00 3.197e+00 1.731e+00 0.8000 2.931e+00 1.211e+00 2.585e+00 6.550e-01 1.930e+00 4.277e+00 2.585e+00 4.277e+00 1.930e+00 0.9000 3.603e+00 1.822e+00 3.047e+00 9.230e-01 2.124e+00 5.638e+00 3.047e+00 5.638e+00 2.124e+00 1.0000 4.395e+00 2.613e+00 3.549e+00 1.239e+00 2.310e+00 7.326e+00 3.549e+00 7.326e+00 2.310e+00 1.5000 1.091e+01 1.054e+01 6.667e+00 3.506e+00 3.161e+00 2.291e+01 6.667e+00 2.291e+01 3.161e+00 2.0000 2.468e+01 2.943e+01 1.122e+01 6.841e+00 4.379e+00 5.843e+01 1.122e+01 5.843e+01 4.379e+00 2.5000 5.191e+01 6.713e+01 1.844e+01 1.035e+01 8.090e+00 1.292e+02 1.844e+01 1.292e+02 8.090e+00 3.0000 1.048e+02 1.357e+02 3.154e+01 1.010e+01 2.144e+01 2.614e+02 3.154e+01 2.614e+02 2.144e+01 3.5000 2.106e+02 2.545e+02 6.723e+01 7.080e+00 6.015e+01 5.045e+02 6.015e+01 5.045e+02 6.723e+01 4.0000 4.360e+02 4.524e+02 2.146e+02 7.770e+01 1.369e+02 9.565e+02 1.369e+02 9.565e+02 2.146e+02 5.0000 2.214e+03 1.171e+03 1.967e+03 7.810e+02 1.186e+03 3.489e+03 1.186e+03 3.489e+03 1.967e+03 6.0000 1.411e+04 9.372e+02 1.363e+04 1.200e+02 1.351e+04 1.519e+04 1.351e+04 1.363e+04 1.519e+04 7.0000 1.036e+05 4.792e+04 9.995e+04 4.227e+04 5.768e+04 1.533e+05 1.533e+05 5.768e+04 9.995e+04 8.0000 8.280e+05 7.316e+05 5.687e+05 3.073e+05 2.614e+05 1.654e+06 1.654e+06 2.614e+05 5.687e+05 9.0000 7.030e+06 8.671e+06 2.837e+06 1.584e+06 1.253e+06 1.700e+07 1.700e+07 1.253e+06 2.837e+06 10.0000 6.239e+07 9.178e+07 1.257e+07 6.281e+06 6.289e+06 1.683e+08 1.683e+08 6.289e+06 1.257e+07