# File for Es237, G(T) normalized partition function, PSI, Switzerland, 08-24-2022 05:56:16 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 1.001e+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 1.010e+00 3.215e-03 1.009e+00 1.000e-03 1.008e+00 1.014e+00 1.009e+00 1.014e+00 1.008e+00 0.2500 1.040e+00 1.664e-02 1.033e+00 5.000e-03 1.028e+00 1.059e+00 1.033e+00 1.059e+00 1.028e+00 0.3000 1.102e+00 5.094e-02 1.079e+00 1.300e-02 1.066e+00 1.160e+00 1.079e+00 1.160e+00 1.066e+00 0.4000 1.348e+00 2.232e-01 1.249e+00 5.700e-02 1.192e+00 1.604e+00 1.249e+00 1.604e+00 1.192e+00 0.5000 1.771e+00 5.805e-01 1.511e+00 1.450e-01 1.366e+00 2.436e+00 1.511e+00 2.436e+00 1.366e+00 0.6000 2.367e+00 1.156e+00 1.846e+00 2.820e-01 1.564e+00 3.692e+00 1.846e+00 3.692e+00 1.564e+00 0.7000 3.130e+00 1.963e+00 2.240e+00 4.700e-01 1.770e+00 5.381e+00 2.240e+00 5.381e+00 1.770e+00 0.8000 4.055e+00 3.011e+00 2.683e+00 7.080e-01 1.975e+00 7.508e+00 2.683e+00 7.508e+00 1.975e+00 0.9000 5.141e+00 4.306e+00 3.169e+00 9.960e-01 2.173e+00 1.008e+01 3.169e+00 1.008e+01 2.173e+00 1.0000 6.387e+00 5.852e+00 3.698e+00 1.335e+00 2.363e+00 1.310e+01 3.698e+00 1.310e+01 2.363e+00 1.5000 1.530e+01 1.770e+01 7.039e+00 3.790e+00 3.249e+00 3.562e+01 7.039e+00 3.562e+01 3.249e+00 2.0000 3.036e+01 3.818e+01 1.211e+01 7.377e+00 4.733e+00 7.424e+01 1.211e+01 7.424e+01 4.733e+00 2.5000 5.684e+01 7.187e+01 2.072e+01 1.052e+01 1.020e+01 1.396e+02 2.072e+01 1.396e+02 1.020e+01 3.0000 1.088e+02 1.275e+02 3.806e+01 5.600e+00 3.246e+01 2.560e+02 3.806e+01 2.560e+02 3.246e+01 3.5000 2.274e+02 2.227e+02 1.165e+02 3.449e+01 8.201e+01 4.838e+02 8.201e+01 4.838e+02 1.165e+02 4.0000 5.385e+02 3.982e+02 4.099e+02 1.895e+02 2.204e+02 9.851e+02 2.204e+02 9.851e+02 4.099e+02 5.0000 4.064e+03 1.400e+03 4.325e+03 9.900e+02 2.552e+03 5.315e+03 2.552e+03 5.315e+03 4.325e+03 6.0000 3.459e+04 2.104e+03 3.422e+04 1.530e+03 3.269e+04 3.685e+04 3.422e+04 3.269e+04 3.685e+04 7.0000 2.907e+05 1.295e+05 2.596e+05 8.000e+04 1.796e+05 4.329e+05 4.329e+05 1.796e+05 2.596e+05 8.0000 2.485e+06 2.274e+06 1.547e+06 7.172e+05 8.298e+05 5.077e+06 5.077e+06 8.298e+05 1.547e+06 9.0000 2.238e+07 2.910e+07 7.955e+06 4.646e+06 3.309e+06 5.587e+07 5.587e+07 3.309e+06 7.955e+06 10.0000 2.107e+08 3.236e+08 3.592e+07 2.390e+07 1.202e+07 5.841e+08 5.841e+08 1.202e+07 3.592e+07