# File for Bk289, G(T) normalized partition function, PSI, Switzerland, 09-01-2022 05:46:04 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 1.000e+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 5.774e-04 1.004e+00 0.000e+00 1.004e+00 1.005e+00 1.005e+00 1.004e+00 1.004e+00 0.2000 1.026e+00 1.000e-03 1.026e+00 1.000e-03 1.025e+00 1.027e+00 1.027e+00 1.026e+00 1.025e+00 0.2500 1.076e+00 4.163e-03 1.077e+00 2.000e-03 1.071e+00 1.079e+00 1.079e+00 1.077e+00 1.071e+00 0.3000 1.155e+00 1.124e-02 1.158e+00 7.000e-03 1.143e+00 1.165e+00 1.165e+00 1.158e+00 1.143e+00 0.4000 1.390e+00 4.077e-02 1.402e+00 2.200e-02 1.345e+00 1.424e+00 1.424e+00 1.402e+00 1.345e+00 0.5000 1.695e+00 9.504e-02 1.725e+00 4.700e-02 1.589e+00 1.772e+00 1.772e+00 1.725e+00 1.589e+00 0.6000 2.042e+00 1.756e-01 2.099e+00 8.300e-02 1.845e+00 2.182e+00 2.182e+00 2.099e+00 1.845e+00 0.7000 2.417e+00 2.852e-01 2.512e+00 1.300e-01 2.096e+00 2.642e+00 2.642e+00 2.512e+00 2.096e+00 0.8000 2.813e+00 4.232e-01 2.957e+00 1.890e-01 2.337e+00 3.146e+00 3.146e+00 2.957e+00 2.337e+00 0.9000 3.232e+00 5.919e-01 3.432e+00 2.660e-01 2.566e+00 3.698e+00 3.698e+00 3.432e+00 2.566e+00 1.0000 3.674e+00 7.929e-01 3.937e+00 3.650e-01 2.783e+00 4.302e+00 4.302e+00 3.937e+00 2.783e+00 1.5000 6.562e+00 2.257e+00 6.981e+00 1.599e+00 4.124e+00 8.580e+00 8.580e+00 6.981e+00 4.124e+00 2.0000 1.403e+01 3.632e+00 1.262e+01 1.300e+00 1.132e+01 1.816e+01 1.816e+01 1.132e+01 1.262e+01 2.5000 5.359e+01 3.558e+01 5.251e+01 3.395e+01 1.856e+01 8.969e+01 5.251e+01 1.856e+01 8.969e+01 3.0000 3.114e+02 3.137e+02 2.480e+02 2.137e+02 3.428e+01 6.519e+02 2.480e+02 3.428e+01 6.519e+02 3.5000 1.900e+03 2.008e+03 1.568e+03 1.490e+03 7.787e+01 4.053e+03 1.568e+03 7.787e+01 4.053e+03 4.0000 1.076e+04 1.077e+04 1.032e+04 1.010e+04 2.160e+02 2.174e+04 1.032e+04 2.160e+02 2.174e+04 5.0000 2.717e+05 2.350e+05 3.797e+05 5.360e+04 2.152e+03 4.333e+05 3.797e+05 2.152e+03 4.333e+05 6.0000 5.587e+06 5.462e+06 5.800e+06 5.140e+06 2.152e+04 1.094e+07 1.094e+07 2.152e+04 5.800e+06 7.0000 1.048e+08 1.355e+08 5.645e+07 5.625e+07 1.992e+05 2.579e+08 2.579e+08 1.992e+05 5.645e+07 8.0000 1.866e+09 2.872e+09 4.238e+08 4.221e+08 1.746e+06 5.173e+09 5.173e+09 1.746e+06 4.238e+08 9.0000 3.120e+10 5.181e+10 2.569e+09 2.554e+09 1.481e+07 9.101e+10 9.101e+10 1.481e+07 2.569e+09 10.0000 4.851e+11 8.288e+11 1.303e+10 1.291e+10 1.227e+08 1.442e+12 1.442e+12 1.227e+08 1.303e+10