# File for Bk219, G(T) normalized partition function, PSI, Switzerland, 08-28-2022 11:59:06 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 1.000e+00 5.774e-04 1.000e+00 0.000e+00 1.000e+00 1.001e+00 1.000e+00 1.001e+00 1.000e+00 0.2000 1.005e+00 5.774e-04 1.005e+00 0.000e+00 1.005e+00 1.006e+00 1.005e+00 1.006e+00 1.005e+00 0.2500 1.021e+00 3.000e-03 1.021e+00 3.000e-03 1.018e+00 1.024e+00 1.021e+00 1.024e+00 1.018e+00 0.3000 1.055e+00 8.505e-03 1.055e+00 8.000e-03 1.046e+00 1.063e+00 1.055e+00 1.063e+00 1.046e+00 0.4000 1.187e+00 4.000e-02 1.188e+00 3.900e-02 1.147e+00 1.227e+00 1.188e+00 1.227e+00 1.147e+00 0.5000 1.404e+00 1.090e-01 1.405e+00 1.080e-01 1.295e+00 1.513e+00 1.405e+00 1.513e+00 1.295e+00 0.6000 1.694e+00 2.250e-01 1.691e+00 2.210e-01 1.470e+00 1.920e+00 1.691e+00 1.920e+00 1.470e+00 0.7000 2.044e+00 3.921e-01 2.032e+00 3.740e-01 1.658e+00 2.442e+00 2.032e+00 2.442e+00 1.658e+00 0.8000 2.446e+00 6.140e-01 2.418e+00 5.710e-01 1.847e+00 3.074e+00 2.418e+00 3.074e+00 1.847e+00 0.9000 2.897e+00 8.922e-01 2.844e+00 8.110e-01 2.033e+00 3.815e+00 2.844e+00 3.815e+00 2.033e+00 1.0000 3.395e+00 1.230e+00 3.305e+00 1.092e+00 2.213e+00 4.668e+00 3.305e+00 4.668e+00 2.213e+00 1.5000 6.660e+00 3.910e+00 6.149e+00 3.118e+00 3.031e+00 1.080e+01 6.149e+00 1.080e+01 3.031e+00 2.0000 1.184e+01 8.753e+00 1.016e+01 6.112e+00 4.048e+00 2.131e+01 1.016e+01 2.131e+01 4.048e+00 2.5000 2.087e+01 1.710e+01 1.620e+01 9.603e+00 6.597e+00 3.982e+01 1.620e+01 3.982e+01 6.597e+00 3.0000 3.856e+01 3.181e+01 2.629e+01 1.157e+01 1.472e+01 7.468e+01 2.629e+01 7.468e+01 1.472e+01 3.5000 7.732e+01 5.946e+01 4.581e+01 5.570e+00 4.024e+01 1.459e+02 4.581e+01 1.459e+02 4.024e+01 4.0000 1.704e+02 1.162e+02 1.165e+02 2.551e+01 9.099e+01 3.038e+02 9.099e+01 3.038e+02 1.165e+02 5.0000 1.029e+03 5.015e+02 9.293e+02 3.443e+02 5.850e+02 1.573e+03 5.850e+02 1.573e+03 9.293e+02 6.0000 6.893e+03 1.668e+03 6.478e+03 1.006e+03 5.472e+03 8.730e+03 5.472e+03 8.730e+03 6.478e+03 7.0000 4.566e+04 7.640e+03 4.349e+04 4.150e+03 3.934e+04 5.415e+04 5.415e+04 4.349e+04 3.934e+04 8.0000 3.047e+05 1.867e+05 2.100e+05 2.570e+04 1.843e+05 5.197e+05 5.197e+05 1.843e+05 2.100e+05 9.0000 2.158e+06 2.295e+06 9.954e+05 3.193e+05 6.761e+05 4.801e+06 4.801e+06 6.761e+05 9.954e+05 10.0000 1.648e+07 2.297e+07 4.232e+06 1.990e+06 2.242e+06 4.298e+07 4.298e+07 2.242e+06 4.232e+06