# File for Bk282, G(T) normalized partition function, PSI, Switzerland, 08-30-2022 09:53:55 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 1.004e+00 1.155e-03 1.005e+00 0.000e+00 1.003e+00 1.005e+00 1.005e+00 1.005e+00 1.003e+00 0.2000 1.032e+00 8.660e-03 1.037e+00 0.000e+00 1.022e+00 1.037e+00 1.037e+00 1.037e+00 1.022e+00 0.2500 1.111e+00 3.378e-02 1.130e+00 1.000e-03 1.072e+00 1.131e+00 1.131e+00 1.130e+00 1.072e+00 0.3000 1.266e+00 8.891e-02 1.317e+00 0.000e+00 1.163e+00 1.317e+00 1.317e+00 1.317e+00 1.163e+00 0.4000 1.856e+00 3.160e-01 2.026e+00 2.400e-02 1.491e+00 2.050e+00 2.026e+00 2.050e+00 1.491e+00 0.5000 2.858e+00 7.164e-01 3.222e+00 9.800e-02 2.033e+00 3.320e+00 3.222e+00 3.320e+00 2.033e+00 0.6000 4.288e+00 1.282e+00 4.903e+00 2.440e-01 2.815e+00 5.147e+00 4.903e+00 5.147e+00 2.815e+00 0.7000 6.154e+00 1.987e+00 7.058e+00 4.700e-01 3.876e+00 7.528e+00 7.058e+00 7.528e+00 3.876e+00 0.8000 8.471e+00 2.799e+00 9.684e+00 7.760e-01 5.270e+00 1.046e+01 9.684e+00 1.046e+01 5.270e+00 0.9000 1.126e+01 3.675e+00 1.279e+01 1.140e+00 7.071e+00 1.393e+01 1.279e+01 1.393e+01 7.071e+00 1.0000 1.458e+01 4.574e+00 1.640e+01 1.560e+00 9.374e+00 1.796e+01 1.640e+01 1.796e+01 9.374e+00 1.5000 4.173e+01 6.592e+00 4.387e+01 3.110e+00 3.433e+01 4.698e+01 4.387e+01 4.698e+01 3.433e+01 2.0000 1.035e+02 1.200e+01 9.899e+01 4.590e+00 9.440e+01 1.171e+02 9.899e+01 9.440e+01 1.171e+02 2.5000 2.660e+02 1.187e+02 2.303e+02 6.110e+01 1.692e+02 3.985e+02 2.303e+02 1.692e+02 3.985e+02 3.0000 7.609e+02 5.506e+02 6.305e+02 3.434e+02 2.871e+02 1.365e+03 6.305e+02 2.871e+02 1.365e+03 3.5000 2.411e+03 2.105e+03 2.107e+03 1.632e+03 4.746e+02 4.652e+03 2.107e+03 4.746e+02 4.652e+03 4.0000 8.137e+03 7.392e+03 8.074e+03 7.298e+03 7.762e+02 1.556e+04 8.074e+03 7.762e+02 1.556e+04 5.0000 9.846e+04 8.422e+04 1.354e+05 2.250e+04 2.083e+03 1.579e+05 1.354e+05 2.083e+03 1.579e+05 6.0000 1.208e+06 1.134e+06 1.360e+06 8.990e+05 5.809e+03 2.259e+06 2.259e+06 5.809e+03 1.360e+06 7.0000 1.519e+07 1.843e+07 9.849e+06 9.832e+06 1.718e+04 3.570e+07 3.570e+07 1.718e+04 9.849e+06 8.0000 1.976e+08 2.914e+08 6.055e+07 6.050e+07 5.481e+04 5.323e+08 5.323e+08 5.481e+04 6.055e+07 9.0000 2.616e+09 4.256e+09 3.206e+08 3.204e+08 1.940e+05 7.527e+09 7.527e+09 1.940e+05 3.206e+08 10.0000 3.440e+10 5.829e+10 1.486e+09 1.485e+09 7.856e+05 1.017e+11 1.017e+11 7.856e+05 1.486e+09