# File for Mc338, G(T) normalized partition function, PSI, Switzerland, 08-29-2022 10:09:52 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 1.001e+00 5.774e-04 1.001e+00 0.000e+00 1.000e+00 1.001e+00 1.001e+00 1.001e+00 1.000e+00 0.1500 1.015e+00 4.359e-03 1.017e+00 1.000e-03 1.010e+00 1.018e+00 1.017e+00 1.018e+00 1.010e+00 0.2000 1.080e+00 3.035e-02 1.096e+00 3.000e-03 1.045e+00 1.099e+00 1.096e+00 1.099e+00 1.045e+00 0.2500 1.234e+00 1.000e-01 1.287e+00 1.000e-02 1.119e+00 1.297e+00 1.287e+00 1.297e+00 1.119e+00 0.3000 1.501e+00 2.281e-01 1.621e+00 2.300e-02 1.238e+00 1.644e+00 1.621e+00 1.644e+00 1.238e+00 0.4000 2.410e+00 6.820e-01 2.767e+00 7.300e-02 1.624e+00 2.840e+00 2.767e+00 2.840e+00 1.624e+00 0.5000 3.844e+00 1.379e+00 4.563e+00 1.520e-01 2.255e+00 4.715e+00 4.563e+00 4.715e+00 2.255e+00 0.6000 5.825e+00 2.263e+00 7.000e+00 2.590e-01 3.216e+00 7.259e+00 7.000e+00 7.259e+00 3.216e+00 0.7000 8.396e+00 3.269e+00 1.008e+01 4.000e-01 4.628e+00 1.048e+01 1.008e+01 1.048e+01 4.628e+00 0.8000 1.163e+01 4.316e+00 1.384e+01 5.600e-01 6.661e+00 1.440e+01 1.384e+01 1.440e+01 6.661e+00 0.9000 1.565e+01 5.304e+00 1.834e+01 7.400e-01 9.545e+00 1.908e+01 1.834e+01 1.908e+01 9.545e+00 1.0000 2.063e+01 6.109e+00 2.368e+01 9.400e-01 1.360e+01 2.462e+01 2.368e+01 2.462e+01 1.360e+01 1.5000 7.190e+01 2.111e+00 7.209e+01 1.820e+00 6.970e+01 7.391e+01 6.970e+01 7.209e+01 7.391e+01 2.0000 2.612e+02 1.010e+02 2.053e+02 4.800e+00 2.005e+02 3.778e+02 2.005e+02 2.053e+02 3.778e+02 2.5000 1.120e+03 6.610e+02 7.424e+02 8.600e+00 7.338e+02 1.883e+03 7.338e+02 7.424e+02 1.883e+03 3.0000 5.396e+03 3.195e+03 3.558e+03 1.400e+01 3.544e+03 9.085e+03 3.544e+03 3.558e+03 9.085e+03 3.5000 2.706e+04 1.274e+04 1.972e+04 2.000e+01 1.970e+04 4.177e+04 1.970e+04 1.972e+04 4.177e+04 4.0000 1.359e+05 3.903e+04 1.134e+05 0.000e+00 1.134e+05 1.810e+05 1.134e+05 1.134e+05 1.810e+05 5.0000 3.345e+06 4.844e+05 3.625e+06 0.000e+00 2.786e+06 3.625e+06 3.625e+06 3.625e+06 2.786e+06 6.0000 8.110e+07 4.175e+07 1.052e+08 0.000e+00 3.289e+07 1.052e+08 1.052e+08 1.052e+08 3.289e+07 7.0000 1.940e+09 1.417e+09 2.758e+09 0.000e+00 3.041e+08 2.758e+09 2.758e+09 2.758e+09 3.041e+08 8.0000 4.464e+10 3.670e+10 6.583e+10 0.000e+00 2.266e+09 6.583e+10 6.583e+10 6.583e+10 2.266e+09 9.0000 9.713e+11 8.291e+11 1.450e+12 0.000e+00 1.402e+10 1.450e+12 1.450e+12 1.450e+12 1.402e+10 10.0000 1.996e+13 1.723e+13 2.991e+13 0.000e+00 7.385e+10 2.991e+13 2.991e+13 2.991e+13 7.385e+10