# File for Er193, G(T) normalized partition function, PSI, Switzerland, 08-28-2022 04:30:55 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 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 1.002e+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 0.2500 1.009e+00 5.774e-04 1.009e+00 0.000e+00 1.009e+00 1.010e+00 1.010e+00 1.009e+00 1.009e+00 0.3000 1.026e+00 2.309e-03 1.025e+00 0.000e+00 1.025e+00 1.029e+00 1.029e+00 1.025e+00 1.025e+00 0.4000 1.101e+00 1.250e-02 1.095e+00 3.000e-03 1.092e+00 1.115e+00 1.115e+00 1.095e+00 1.092e+00 0.5000 1.228e+00 3.683e-02 1.210e+00 7.000e-03 1.203e+00 1.270e+00 1.270e+00 1.210e+00 1.203e+00 0.6000 1.397e+00 7.835e-02 1.360e+00 1.600e-02 1.344e+00 1.487e+00 1.487e+00 1.360e+00 1.344e+00 0.7000 1.596e+00 1.385e-01 1.531e+00 2.900e-02 1.502e+00 1.755e+00 1.755e+00 1.531e+00 1.502e+00 0.8000 1.816e+00 2.180e-01 1.713e+00 4.500e-02 1.668e+00 2.066e+00 2.066e+00 1.713e+00 1.668e+00 0.9000 2.050e+00 3.164e-01 1.901e+00 6.600e-02 1.835e+00 2.413e+00 2.413e+00 1.901e+00 1.835e+00 1.0000 2.294e+00 4.336e-01 2.090e+00 9.000e-02 2.000e+00 2.792e+00 2.792e+00 2.090e+00 2.000e+00 1.5000 3.633e+00 1.296e+00 3.013e+00 2.500e-01 2.763e+00 5.123e+00 5.123e+00 3.013e+00 2.763e+00 2.0000 5.291e+00 2.604e+00 3.997e+00 4.090e-01 3.588e+00 8.288e+00 8.288e+00 3.997e+00 3.588e+00 2.5000 7.779e+00 4.299e+00 5.451e+00 3.050e-01 5.146e+00 1.274e+01 1.274e+01 5.451e+00 5.146e+00 3.0000 1.229e+01 6.217e+00 9.217e+00 1.017e+00 8.200e+00 1.944e+01 1.944e+01 8.200e+00 9.217e+00 3.5000 2.158e+01 8.462e+00 2.036e+01 6.560e+00 1.380e+01 3.059e+01 3.059e+01 1.380e+01 2.036e+01 4.0000 4.231e+01 1.484e+01 5.003e+01 1.670e+00 2.520e+01 5.170e+01 5.170e+01 2.520e+01 5.003e+01 5.0000 2.069e+02 1.120e+02 2.119e+02 1.045e+02 9.248e+01 3.164e+02 2.119e+02 9.248e+01 3.164e+02 6.0000 1.182e+03 7.704e+02 1.357e+03 4.920e+02 3.385e+02 1.849e+03 1.357e+03 3.385e+02 1.849e+03 7.0000 7.049e+03 5.090e+03 9.706e+03 5.540e+02 1.180e+03 1.026e+04 1.026e+04 1.180e+03 9.706e+03 8.0000 4.266e+04 3.724e+04 4.580e+04 3.243e+04 3.941e+03 7.823e+04 7.823e+04 3.941e+03 4.580e+04 9.0000 2.632e+05 2.902e+05 1.953e+05 1.824e+05 1.289e+04 5.813e+05 5.813e+05 1.289e+04 1.953e+05 10.0000 1.667e+06 2.223e+06 7.578e+05 7.156e+05 4.220e+04 4.201e+06 4.201e+06 4.220e+04 7.578e+05