# File for Fr248, G(T) normalized partition function, PSI, Switzerland, 08-28-2022 03:19:50 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 5.774e-04 1.001e+00 0.000e+00 1.001e+00 1.002e+00 1.002e+00 1.001e+00 1.001e+00 0.2000 1.013e+00 3.464e-03 1.011e+00 0.000e+00 1.011e+00 1.017e+00 1.017e+00 1.011e+00 1.011e+00 0.2500 1.050e+00 1.537e-02 1.043e+00 3.000e-03 1.040e+00 1.068e+00 1.068e+00 1.040e+00 1.043e+00 0.3000 1.130e+00 4.382e-02 1.109e+00 9.000e-03 1.100e+00 1.180e+00 1.180e+00 1.100e+00 1.109e+00 0.4000 1.452e+00 1.744e-01 1.375e+00 4.500e-02 1.330e+00 1.652e+00 1.652e+00 1.330e+00 1.375e+00 0.5000 2.024e+00 4.221e-01 1.848e+00 1.290e-01 1.719e+00 2.506e+00 2.506e+00 1.719e+00 1.848e+00 0.6000 2.856e+00 7.904e-01 2.550e+00 2.850e-01 2.265e+00 3.754e+00 3.754e+00 2.265e+00 2.550e+00 0.7000 3.953e+00 1.274e+00 3.507e+00 5.460e-01 2.961e+00 5.390e+00 5.390e+00 2.961e+00 3.507e+00 0.8000 5.321e+00 1.868e+00 4.749e+00 9.440e-01 3.805e+00 7.408e+00 7.408e+00 3.805e+00 4.749e+00 0.9000 6.973e+00 2.569e+00 6.322e+00 1.530e+00 4.792e+00 9.805e+00 9.805e+00 4.792e+00 6.322e+00 1.0000 8.931e+00 3.381e+00 8.282e+00 2.360e+00 5.922e+00 1.259e+01 1.259e+01 5.922e+00 8.282e+00 1.5000 2.474e+01 9.901e+00 2.725e+01 5.900e+00 1.383e+01 3.315e+01 3.315e+01 1.383e+01 2.725e+01 2.0000 5.880e+01 2.855e+01 7.038e+01 9.370e+00 2.628e+01 7.975e+01 7.038e+01 2.628e+01 7.975e+01 2.5000 1.394e+02 9.163e+01 1.440e+02 8.470e+01 4.562e+01 2.287e+02 1.440e+02 4.562e+01 2.287e+02 3.0000 3.518e+02 2.936e+02 3.175e+02 2.407e+02 7.684e+01 6.610e+02 3.175e+02 7.684e+01 6.610e+02 3.5000 9.551e+02 9.048e+02 8.119e+02 6.815e+02 1.304e+02 1.923e+03 8.119e+02 1.304e+02 1.923e+03 4.0000 2.740e+03 2.686e+03 2.416e+03 2.186e+03 2.297e+02 5.573e+03 2.416e+03 2.297e+02 5.573e+03 5.0000 2.419e+04 2.193e+04 2.732e+04 1.706e+04 8.640e+02 4.438e+04 2.732e+04 8.640e+02 4.438e+04 6.0000 2.171e+05 1.845e+05 3.151e+05 1.670e+04 4.256e+03 3.318e+05 3.318e+05 4.256e+03 3.151e+05 7.0000 1.964e+06 1.946e+06 1.952e+06 1.928e+06 2.375e+04 3.915e+06 3.915e+06 2.375e+04 1.952e+06 8.0000 1.827e+07 2.301e+07 1.054e+07 1.041e+07 1.306e+05 4.415e+07 4.415e+07 1.306e+05 1.054e+07 9.0000 1.757e+08 2.616e+08 5.001e+07 4.933e+07 6.833e+05 4.764e+08 4.764e+08 6.833e+05 5.001e+07 10.0000 1.719e+09 2.794e+09 2.109e+08 2.074e+08 3.517e+06 4.943e+09 4.943e+09 3.517e+06 2.109e+08