# File for Mc374, G(T) normalized partition function, PSI, Switzerland, 09-08-2022 07:53:04 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 1.003e+00 1.155e-03 1.004e+00 0.000e+00 1.002e+00 1.004e+00 1.004e+00 1.004e+00 1.002e+00 0.1500 1.063e+00 2.369e-02 1.076e+00 2.000e-03 1.036e+00 1.078e+00 1.078e+00 1.076e+00 1.036e+00 0.2000 1.309e+00 1.442e-01 1.386e+00 1.300e-02 1.143e+00 1.399e+00 1.399e+00 1.386e+00 1.143e+00 0.2500 1.861e+00 4.438e-01 2.099e+00 3.600e-02 1.349e+00 2.135e+00 2.135e+00 2.099e+00 1.349e+00 0.3000 2.798e+00 9.683e-01 3.322e+00 7.000e-02 1.681e+00 3.392e+00 3.392e+00 3.322e+00 1.681e+00 0.4000 6.057e+00 2.678e+00 7.531e+00 1.430e-01 2.965e+00 7.674e+00 7.674e+00 7.531e+00 2.965e+00 0.5000 1.154e+01 4.994e+00 1.434e+01 1.700e-01 5.776e+00 1.451e+01 1.451e+01 1.434e+01 5.776e+00 0.6000 1.992e+01 7.327e+00 2.411e+01 8.000e-02 1.146e+01 2.419e+01 2.419e+01 2.411e+01 1.146e+01 0.7000 3.226e+01 8.713e+00 3.719e+01 2.000e-01 2.220e+01 3.739e+01 3.719e+01 3.739e+01 2.220e+01 0.8000 5.029e+01 7.606e+00 5.432e+01 7.200e-01 4.152e+01 5.504e+01 5.432e+01 5.504e+01 4.152e+01 0.9000 7.683e+01 1.610e+00 7.686e+01 1.560e+00 7.520e+01 7.842e+01 7.686e+01 7.842e+01 7.520e+01 1.0000 1.164e+02 1.421e+01 1.096e+02 2.800e+00 1.068e+02 1.327e+02 1.068e+02 1.096e+02 1.327e+02 1.5000 9.991e+02 7.075e+02 5.994e+02 1.740e+01 5.820e+02 1.816e+03 5.820e+02 5.994e+02 1.816e+03 2.0000 1.010e+04 9.003e+03 4.932e+03 5.000e+01 4.882e+03 2.050e+04 4.882e+03 4.932e+03 2.050e+04 2.5000 1.018e+05 8.490e+04 5.280e+04 1.000e+02 5.270e+04 1.998e+05 5.270e+04 5.280e+04 1.998e+05 3.0000 9.418e+05 6.289e+05 5.788e+05 2.000e+02 5.786e+05 1.668e+06 5.786e+05 5.788e+05 1.668e+06 3.5000 7.989e+06 3.396e+06 6.028e+06 0.000e+00 6.028e+06 1.191e+07 6.028e+06 6.028e+06 1.191e+07 4.0000 6.351e+07 8.464e+06 5.862e+07 0.000e+00 5.862e+07 7.328e+07 5.862e+07 5.862e+07 7.328e+07 5.0000 3.592e+09 1.508e+09 4.463e+09 0.000e+00 1.851e+09 4.463e+09 4.463e+09 4.463e+09 1.851e+09 6.0000 1.815e+11 1.316e+11 2.575e+11 0.000e+00 2.957e+10 2.575e+11 2.575e+11 2.575e+11 2.957e+10 7.0000 7.856e+12 6.520e+12 1.162e+13 0.000e+00 3.267e+11 1.162e+13 1.162e+13 1.162e+13 3.267e+11 8.0000 2.842e+14 2.438e+14 4.250e+14 0.000e+00 2.683e+12 4.250e+14 4.250e+14 4.250e+14 2.683e+12 9.0000 8.712e+15 7.530e+15 1.306e+16 0.000e+00 1.733e+13 1.306e+16 1.306e+16 1.306e+16 1.733e+13 10.0000 2.320e+17 2.009e+17 3.480e+17 0.000e+00 9.195e+13 3.480e+17 3.480e+17 3.480e+17 9.195e+13