# File for Sg313, G(T) normalized partition function, PSI, Switzerland, 09-02-2022 02:48:40 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 1.000e+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 1.011e+00 5.508e-03 1.008e+00 1.000e-03 1.007e+00 1.017e+00 1.008e+00 1.017e+00 1.007e+00 0.2000 1.064e+00 4.277e-02 1.041e+00 4.000e-03 1.037e+00 1.113e+00 1.041e+00 1.113e+00 1.037e+00 0.2500 1.196e+00 1.592e-01 1.112e+00 1.500e-02 1.097e+00 1.380e+00 1.112e+00 1.380e+00 1.097e+00 0.3000 1.434e+00 3.982e-01 1.223e+00 3.800e-02 1.185e+00 1.893e+00 1.223e+00 1.893e+00 1.185e+00 0.4000 2.264e+00 1.359e+00 1.543e+00 1.250e-01 1.418e+00 3.832e+00 1.543e+00 3.832e+00 1.418e+00 0.5000 3.583e+00 3.054e+00 1.959e+00 2.760e-01 1.683e+00 7.106e+00 1.959e+00 7.106e+00 1.683e+00 0.6000 5.373e+00 5.511e+00 2.439e+00 4.890e-01 1.950e+00 1.173e+01 2.439e+00 1.173e+01 1.950e+00 0.7000 7.612e+00 8.710e+00 2.970e+00 7.630e-01 2.207e+00 1.766e+01 2.970e+00 1.766e+01 2.207e+00 0.8000 1.028e+01 1.263e+01 3.545e+00 1.098e+00 2.447e+00 2.485e+01 3.545e+00 2.485e+01 2.447e+00 0.9000 1.337e+01 1.725e+01 4.165e+00 1.494e+00 2.671e+00 3.327e+01 4.165e+00 3.327e+01 2.671e+00 1.0000 1.687e+01 2.256e+01 4.834e+00 1.955e+00 2.879e+00 4.289e+01 4.834e+00 4.289e+01 2.879e+00 1.5000 4.099e+01 5.974e+01 9.172e+00 5.279e+00 3.893e+00 1.099e+02 9.172e+00 1.099e+02 3.893e+00 2.0000 8.075e+01 1.197e+02 1.665e+01 9.946e+00 6.704e+00 2.189e+02 1.665e+01 2.189e+02 6.704e+00 2.5000 1.545e+02 2.203e+02 3.283e+01 1.093e+01 2.190e+01 4.088e+02 3.283e+01 4.088e+02 2.190e+01 3.0000 3.254e+02 4.081e+02 9.872e+01 1.768e+01 8.104e+01 7.965e+02 8.104e+01 7.965e+02 9.872e+01 3.5000 8.240e+02 8.055e+02 4.458e+02 1.685e+02 2.773e+02 1.749e+03 2.773e+02 1.749e+03 4.458e+02 4.0000 2.512e+03 1.701e+03 1.880e+03 6.630e+02 1.217e+03 4.439e+03 1.217e+03 4.439e+03 1.880e+03 5.0000 3.115e+04 5.429e+03 2.899e+04 1.850e+03 2.714e+04 3.733e+04 2.899e+04 3.733e+04 2.714e+04 6.0000 4.384e+05 2.006e+05 3.386e+05 3.130e+04 3.073e+05 6.694e+05 6.694e+05 3.386e+05 3.073e+05 7.0000 6.719e+06 6.626e+06 2.970e+06 1.530e+05 2.817e+06 1.437e+07 1.437e+07 2.970e+06 2.817e+06 8.0000 1.126e+08 1.545e+08 2.528e+07 3.820e+06 2.146e+07 2.910e+08 2.910e+08 2.528e+07 2.146e+07 9.0000 1.998e+09 3.156e+09 2.124e+08 7.360e+07 1.388e+08 5.642e+09 5.642e+09 2.124e+08 1.388e+08 10.0000 3.612e+10 6.035e+10 1.783e+09 1.006e+09 7.767e+08 1.058e+11 1.058e+11 1.783e+09 7.767e+08