# File for Pt217, G(T) normalized partition function, PSI, Switzerland, 08-26-2022 10:19:27 AM # 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 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.2000 1.005e+00 5.774e-04 1.005e+00 0.000e+00 1.004e+00 1.005e+00 1.005e+00 1.005e+00 1.004e+00 0.2500 1.020e+00 2.000e-03 1.020e+00 2.000e-03 1.018e+00 1.022e+00 1.020e+00 1.022e+00 1.018e+00 0.3000 1.052e+00 6.658e-03 1.054e+00 4.000e-03 1.045e+00 1.058e+00 1.054e+00 1.058e+00 1.045e+00 0.4000 1.178e+00 3.208e-02 1.185e+00 2.100e-02 1.143e+00 1.206e+00 1.185e+00 1.206e+00 1.143e+00 0.5000 1.385e+00 8.730e-02 1.402e+00 6.000e-02 1.290e+00 1.462e+00 1.402e+00 1.462e+00 1.290e+00 0.6000 1.658e+00 1.789e-01 1.692e+00 1.260e-01 1.465e+00 1.818e+00 1.692e+00 1.818e+00 1.465e+00 0.7000 1.986e+00 3.088e-01 2.042e+00 2.210e-01 1.653e+00 2.263e+00 2.042e+00 2.263e+00 1.653e+00 0.8000 2.358e+00 4.773e-01 2.444e+00 3.430e-01 1.844e+00 2.787e+00 2.444e+00 2.787e+00 1.844e+00 0.9000 2.769e+00 6.838e-01 2.891e+00 4.920e-01 2.032e+00 3.383e+00 2.891e+00 3.383e+00 2.032e+00 1.0000 3.215e+00 9.264e-01 3.382e+00 6.640e-01 2.216e+00 4.046e+00 3.382e+00 4.046e+00 2.216e+00 1.5000 5.981e+00 2.653e+00 6.544e+00 1.763e+00 3.092e+00 8.307e+00 6.544e+00 8.307e+00 3.092e+00 2.0000 1.020e+01 5.109e+00 1.142e+01 3.160e+00 4.585e+00 1.458e+01 1.142e+01 1.458e+01 4.585e+00 2.5000 1.825e+01 7.317e+00 1.979e+01 4.890e+00 1.029e+01 2.468e+01 1.979e+01 2.468e+01 1.029e+01 3.0000 3.815e+01 4.390e+00 3.692e+01 2.420e+00 3.450e+01 4.302e+01 3.692e+01 4.302e+01 3.450e+01 3.5000 9.656e+01 2.811e+01 8.125e+01 1.820e+00 7.943e+01 1.290e+02 8.125e+01 7.943e+01 1.290e+02 4.0000 2.824e+02 1.632e+02 2.231e+02 6.600e+01 1.571e+02 4.670e+02 2.231e+02 1.571e+02 4.670e+02 5.0000 2.801e+03 2.163e+03 2.607e+03 1.866e+03 7.414e+02 5.054e+03 2.607e+03 7.414e+02 5.054e+03 6.0000 2.684e+04 2.032e+04 3.367e+04 9.190e+03 3.989e+03 4.286e+04 3.367e+04 3.989e+03 4.286e+04 7.0000 2.375e+05 1.943e+05 2.943e+05 1.027e+05 2.113e+04 3.970e+05 3.970e+05 2.113e+04 2.943e+05 8.0000 2.005e+06 2.081e+06 1.684e+06 1.580e+06 1.039e+05 4.228e+06 4.228e+06 1.039e+05 1.684e+06 9.0000 1.667e+07 2.167e+07 8.229e+06 7.752e+06 4.773e+05 4.129e+07 4.129e+07 4.773e+05 8.229e+06 10.0000 1.377e+08 2.069e+08 3.507e+07 3.296e+07 2.113e+06 3.758e+08 3.758e+08 2.113e+06 3.507e+07