# File for Hs287, G(T) normalized partition function, PSI, Switzerland, 08-23-2022 02:24:29 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 1.004e+00 1.005e+00 1.004e+00 0.2000 1.027e+00 3.055e-03 1.026e+00 2.000e-03 1.024e+00 1.030e+00 1.026e+00 1.030e+00 1.024e+00 0.2500 1.080e+00 1.266e-02 1.078e+00 9.000e-03 1.069e+00 1.094e+00 1.078e+00 1.094e+00 1.069e+00 0.3000 1.170e+00 3.440e-02 1.164e+00 2.500e-02 1.139e+00 1.207e+00 1.164e+00 1.207e+00 1.139e+00 0.4000 1.450e+00 1.257e-01 1.426e+00 8.800e-02 1.338e+00 1.586e+00 1.426e+00 1.586e+00 1.338e+00 0.5000 1.840e+00 2.959e-01 1.781e+00 2.030e-01 1.578e+00 2.161e+00 1.781e+00 2.161e+00 1.578e+00 0.6000 2.316e+00 5.518e-01 2.203e+00 3.730e-01 1.830e+00 2.916e+00 2.203e+00 2.916e+00 1.830e+00 0.7000 2.865e+00 8.954e-01 2.677e+00 5.990e-01 2.078e+00 3.839e+00 2.677e+00 3.839e+00 2.078e+00 0.8000 3.480e+00 1.328e+00 3.198e+00 8.820e-01 2.316e+00 4.926e+00 3.198e+00 4.926e+00 2.316e+00 0.9000 4.161e+00 1.850e+00 3.767e+00 1.227e+00 2.540e+00 6.176e+00 3.767e+00 6.176e+00 2.540e+00 1.0000 4.911e+00 2.462e+00 4.388e+00 1.635e+00 2.753e+00 7.593e+00 4.388e+00 7.593e+00 2.753e+00 1.5000 1.004e+01 6.922e+00 8.642e+00 4.711e+00 3.931e+00 1.756e+01 8.642e+00 1.756e+01 3.931e+00 2.0000 2.024e+01 1.282e+01 1.711e+01 7.833e+00 9.277e+00 3.434e+01 1.711e+01 3.434e+01 9.277e+00 2.5000 5.148e+01 1.102e+01 5.005e+01 8.810e+00 4.124e+01 6.315e+01 4.124e+01 6.315e+01 5.005e+01 3.0000 1.917e+02 1.068e+02 1.470e+02 3.240e+01 1.146e+02 3.136e+02 1.470e+02 1.146e+02 3.136e+02 3.5000 9.054e+02 7.875e+02 7.443e+02 5.333e+02 2.110e+02 1.761e+03 7.443e+02 2.110e+02 1.761e+03 4.0000 4.466e+03 4.163e+03 4.270e+03 3.865e+03 4.051e+02 8.724e+03 4.270e+03 4.051e+02 8.724e+03 5.0000 9.658e+04 8.284e+04 1.325e+05 2.290e+04 1.850e+03 1.554e+05 1.325e+05 1.850e+03 1.554e+05 6.0000 1.783e+06 1.697e+06 1.944e+06 1.449e+06 1.090e+04 3.393e+06 3.393e+06 1.090e+04 1.944e+06 7.0000 3.058e+07 3.822e+07 1.822e+07 1.815e+07 6.549e+04 7.344e+07 7.344e+07 6.549e+04 1.822e+07 8.0000 5.072e+08 7.648e+08 1.344e+08 1.341e+08 3.449e+05 1.387e+09 1.387e+09 3.449e+05 1.344e+08 9.0000 8.094e+09 1.332e+10 8.117e+08 8.101e+08 1.582e+06 2.347e+10 2.347e+10 1.582e+06 8.117e+08 10.0000 1.227e+11 2.089e+11 4.140e+09 4.133e+09 6.911e+06 3.639e+11 3.639e+11 6.911e+06 4.140e+09