# File for Sn137, G(T) normalized partition function, PSI, Switzerland, 08-22-2022 10:48:35 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 1.000e+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 0.2500 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 0.3000 1.002e+00 0.000e+00 1.002e+00 0.000e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 0.4000 1.013e+00 5.774e-04 1.013e+00 0.000e+00 1.012e+00 1.013e+00 1.013e+00 1.013e+00 1.012e+00 0.5000 1.039e+00 1.528e-03 1.039e+00 1.000e-03 1.037e+00 1.040e+00 1.040e+00 1.039e+00 1.037e+00 0.6000 1.082e+00 4.359e-03 1.084e+00 1.000e-03 1.077e+00 1.085e+00 1.085e+00 1.084e+00 1.077e+00 0.7000 1.140e+00 9.074e-03 1.144e+00 3.000e-03 1.130e+00 1.147e+00 1.147e+00 1.144e+00 1.130e+00 0.8000 1.211e+00 1.588e-02 1.217e+00 6.000e-03 1.193e+00 1.223e+00 1.223e+00 1.217e+00 1.193e+00 0.9000 1.290e+00 2.476e-02 1.299e+00 1.000e-02 1.262e+00 1.309e+00 1.309e+00 1.299e+00 1.262e+00 1.0000 1.376e+00 3.534e-02 1.389e+00 1.400e-02 1.336e+00 1.403e+00 1.403e+00 1.389e+00 1.336e+00 1.5000 1.841e+00 1.212e-01 1.882e+00 5.500e-02 1.705e+00 1.937e+00 1.937e+00 1.882e+00 1.705e+00 2.0000 2.313e+00 2.502e-01 2.393e+00 1.210e-01 2.033e+00 2.514e+00 2.514e+00 2.393e+00 2.033e+00 2.5000 2.789e+00 4.140e-01 2.923e+00 1.970e-01 2.325e+00 3.120e+00 3.120e+00 2.923e+00 2.325e+00 3.0000 3.298e+00 6.102e-01 3.512e+00 2.610e-01 2.610e+00 3.773e+00 3.773e+00 3.512e+00 2.610e+00 3.5000 3.882e+00 8.385e-01 4.219e+00 2.800e-01 2.927e+00 4.499e+00 4.499e+00 4.219e+00 2.927e+00 4.0000 4.594e+00 1.107e+00 5.126e+00 2.080e-01 3.321e+00 5.334e+00 5.334e+00 5.126e+00 3.321e+00 5.0000 6.728e+00 1.857e+00 7.543e+00 4.960e-01 4.603e+00 8.039e+00 7.543e+00 8.039e+00 4.603e+00 6.0000 1.083e+01 3.336e+00 1.113e+01 2.870e+00 7.349e+00 1.400e+01 1.113e+01 1.400e+01 7.349e+00 7.0000 1.968e+01 6.918e+00 1.809e+01 4.400e+00 1.369e+01 2.725e+01 1.809e+01 2.725e+01 1.369e+01 8.0000 4.085e+01 1.567e+01 3.489e+01 5.850e+00 2.904e+01 5.863e+01 3.489e+01 5.863e+01 2.904e+01 9.0000 9.639e+01 3.536e+01 8.595e+01 1.852e+01 6.743e+01 1.358e+02 8.595e+01 1.358e+02 6.743e+01 10.0000 2.550e+02 8.273e+01 2.711e+02 5.740e+01 1.654e+02 3.285e+02 2.711e+02 3.285e+02 1.654e+02