# File for Md261, G(T) normalized partition function, PSI, Switzerland, 08-20-2022 02:26:54 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 1.001e+00 0.000e+00 1.001e+00 0.000e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 0.2000 1.008e+00 1.732e-03 1.007e+00 0.000e+00 1.007e+00 1.010e+00 1.007e+00 1.010e+00 1.007e+00 0.2500 1.028e+00 8.718e-03 1.024e+00 2.000e-03 1.022e+00 1.038e+00 1.024e+00 1.038e+00 1.022e+00 0.3000 1.064e+00 2.409e-02 1.053e+00 5.000e-03 1.048e+00 1.092e+00 1.053e+00 1.092e+00 1.048e+00 0.4000 1.191e+00 9.487e-02 1.146e+00 1.900e-02 1.127e+00 1.300e+00 1.146e+00 1.300e+00 1.127e+00 0.5000 1.385e+00 2.341e-01 1.274e+00 4.700e-02 1.227e+00 1.654e+00 1.274e+00 1.654e+00 1.227e+00 0.6000 1.639e+00 4.502e-01 1.424e+00 8.800e-02 1.336e+00 2.156e+00 1.424e+00 2.156e+00 1.336e+00 0.7000 1.945e+00 7.479e-01 1.587e+00 1.430e-01 1.444e+00 2.805e+00 1.587e+00 2.805e+00 1.444e+00 0.8000 2.304e+00 1.129e+00 1.760e+00 2.110e-01 1.549e+00 3.602e+00 1.760e+00 3.602e+00 1.549e+00 0.9000 2.713e+00 1.599e+00 1.941e+00 2.940e-01 1.647e+00 4.552e+00 1.941e+00 4.552e+00 1.647e+00 1.0000 3.177e+00 2.159e+00 2.130e+00 3.900e-01 1.740e+00 5.660e+00 2.130e+00 5.660e+00 1.740e+00 1.5000 6.468e+00 6.571e+00 3.233e+00 1.091e+00 2.142e+00 1.403e+01 3.233e+00 1.403e+01 2.142e+00 2.0000 1.231e+01 1.478e+01 4.846e+00 2.094e+00 2.752e+00 2.933e+01 4.846e+00 2.933e+01 2.752e+00 2.5000 2.350e+01 2.960e+01 7.743e+00 2.632e+00 5.111e+00 5.764e+01 7.743e+00 5.764e+01 5.111e+00 3.0000 4.760e+01 5.629e+01 1.569e+01 1.180e+00 1.451e+01 1.126e+02 1.451e+01 1.126e+02 1.569e+01 3.5000 1.071e+02 1.037e+02 5.964e+01 2.394e+01 3.570e+01 2.260e+02 3.570e+01 2.260e+02 5.964e+01 4.0000 2.725e+02 1.819e+02 2.272e+02 1.097e+02 1.175e+02 4.727e+02 1.175e+02 4.727e+02 2.272e+02 5.0000 2.329e+03 4.396e+02 2.293e+03 3.850e+02 1.908e+03 2.785e+03 1.908e+03 2.293e+03 2.785e+03 6.0000 2.349e+04 1.077e+04 2.691e+04 5.230e+03 1.143e+04 3.214e+04 3.214e+04 1.143e+04 2.691e+04 7.0000 2.532e+05 2.244e+05 2.110e+05 1.582e+05 5.281e+04 4.957e+05 4.957e+05 5.281e+04 2.110e+05 8.0000 2.878e+06 3.650e+06 1.377e+06 1.159e+06 2.180e+05 7.039e+06 7.039e+06 2.180e+05 1.377e+06 9.0000 3.398e+07 5.164e+07 7.662e+06 6.852e+06 8.096e+05 9.348e+07 9.348e+07 8.096e+05 7.662e+06 10.0000 4.056e+08 6.683e+08 3.705e+07 3.426e+07 2.790e+06 1.177e+09 1.177e+09 2.790e+06 3.705e+07