# File for Pa272, G(T) normalized partition function, PSI, Switzerland, 09-01-2022 11:22:55 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 1.002e+00 5.774e-04 1.002e+00 0.000e+00 1.002e+00 1.003e+00 1.003e+00 1.002e+00 1.002e+00 0.2000 1.017e+00 4.163e-03 1.016e+00 2.000e-03 1.014e+00 1.022e+00 1.022e+00 1.014e+00 1.016e+00 0.2500 1.057e+00 1.818e-02 1.051e+00 9.000e-03 1.042e+00 1.077e+00 1.077e+00 1.042e+00 1.051e+00 0.3000 1.129e+00 4.869e-02 1.114e+00 2.500e-02 1.089e+00 1.183e+00 1.183e+00 1.089e+00 1.114e+00 0.4000 1.376e+00 1.788e-01 1.324e+00 9.500e-02 1.229e+00 1.575e+00 1.575e+00 1.229e+00 1.324e+00 0.5000 1.751e+00 4.137e-01 1.638e+00 2.330e-01 1.405e+00 2.209e+00 2.209e+00 1.405e+00 1.638e+00 0.6000 2.236e+00 7.534e-01 2.045e+00 4.480e-01 1.597e+00 3.067e+00 3.067e+00 1.597e+00 2.045e+00 0.7000 2.822e+00 1.193e+00 2.542e+00 7.490e-01 1.793e+00 4.130e+00 4.130e+00 1.793e+00 2.542e+00 0.8000 3.500e+00 1.726e+00 3.132e+00 1.145e+00 1.987e+00 5.380e+00 5.380e+00 1.987e+00 3.132e+00 0.9000 4.268e+00 2.348e+00 3.819e+00 1.642e+00 2.177e+00 6.809e+00 6.809e+00 2.177e+00 3.819e+00 1.0000 5.129e+00 3.056e+00 4.615e+00 2.252e+00 2.363e+00 8.410e+00 8.410e+00 2.363e+00 4.615e+00 1.5000 1.104e+01 7.925e+00 1.077e+01 7.512e+00 3.258e+00 1.910e+01 1.910e+01 3.258e+00 1.077e+01 2.0000 2.089e+01 1.572e+01 2.304e+01 1.239e+01 4.206e+00 3.543e+01 3.543e+01 4.206e+00 2.304e+01 2.5000 3.809e+01 2.909e+01 4.794e+01 1.303e+01 5.348e+00 6.097e+01 6.097e+01 5.348e+00 4.794e+01 3.0000 7.033e+01 5.503e+01 9.995e+01 4.250e+00 6.836e+00 1.042e+02 1.042e+02 6.836e+00 9.995e+01 3.5000 1.358e+02 1.107e+02 1.868e+02 2.500e+01 8.874e+00 2.118e+02 1.868e+02 8.874e+00 2.118e+02 4.0000 2.799e+02 2.365e+02 3.693e+02 8.940e+01 1.180e+01 4.587e+02 3.693e+02 1.180e+01 4.587e+02 5.0000 1.476e+03 1.261e+03 2.124e+03 1.570e+02 2.332e+01 2.281e+03 2.124e+03 2.332e+01 2.281e+03 6.0000 9.956e+03 9.094e+03 1.187e+04 6.070e+03 5.696e+01 1.794e+04 1.794e+04 5.696e+01 1.187e+04 7.0000 8.103e+04 9.185e+04 6.201e+04 6.183e+04 1.762e+02 1.809e+05 1.809e+05 1.762e+02 6.201e+04 8.0000 7.712e+05 1.074e+06 3.149e+05 3.142e+05 6.576e+02 1.998e+06 1.998e+06 6.576e+02 3.149e+05 9.0000 8.352e+06 1.317e+07 1.523e+06 1.520e+06 2.804e+03 2.353e+07 2.353e+07 2.804e+03 1.523e+06 10.0000 9.941e+07 1.662e+08 6.930e+06 6.917e+06 1.326e+04 2.913e+08 2.913e+08 1.326e+04 6.930e+06