# File for I146, G(T) normalized partition function, PSI, Switzerland, 08-25-2022 08:38:13 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 1.002e+00 5.774e-04 1.002e+00 0.000e+00 1.001e+00 1.002e+00 1.002e+00 1.002e+00 1.001e+00 0.3000 1.007e+00 5.774e-04 1.007e+00 0.000e+00 1.006e+00 1.007e+00 1.007e+00 1.007e+00 1.006e+00 0.4000 1.047e+00 4.726e-03 1.049e+00 2.000e-03 1.042e+00 1.051e+00 1.049e+00 1.051e+00 1.042e+00 0.5000 1.159e+00 1.795e-02 1.166e+00 7.000e-03 1.139e+00 1.173e+00 1.166e+00 1.173e+00 1.139e+00 0.6000 1.371e+00 4.292e-02 1.386e+00 1.900e-02 1.323e+00 1.405e+00 1.386e+00 1.405e+00 1.323e+00 0.7000 1.702e+00 8.175e-02 1.728e+00 3.900e-02 1.610e+00 1.767e+00 1.728e+00 1.767e+00 1.610e+00 0.8000 2.159e+00 1.319e-01 2.198e+00 6.900e-02 2.012e+00 2.267e+00 2.198e+00 2.267e+00 2.012e+00 0.9000 2.747e+00 1.907e-01 2.800e+00 1.050e-01 2.535e+00 2.905e+00 2.800e+00 2.905e+00 2.535e+00 1.0000 3.468e+00 2.541e-01 3.534e+00 1.480e-01 3.187e+00 3.682e+00 3.534e+00 3.682e+00 3.187e+00 1.5000 9.134e+00 4.417e-01 9.150e+00 4.170e-01 8.684e+00 9.567e+00 9.150e+00 9.567e+00 8.684e+00 2.0000 1.883e+01 5.510e-01 1.896e+01 3.500e-01 1.823e+01 1.931e+01 1.823e+01 1.896e+01 1.931e+01 2.5000 3.444e+01 3.697e+00 3.295e+01 1.230e+00 3.172e+01 3.865e+01 3.172e+01 3.295e+01 3.865e+01 3.0000 5.989e+01 1.213e+01 5.399e+01 2.150e+00 5.184e+01 7.385e+01 5.184e+01 5.399e+01 7.385e+01 3.5000 1.029e+02 3.117e+01 8.666e+01 3.510e+00 8.315e+01 1.388e+02 8.315e+01 8.666e+01 1.388e+02 4.0000 1.782e+02 7.090e+01 1.392e+02 3.900e+00 1.353e+02 2.600e+02 1.353e+02 1.392e+02 2.600e+02 5.0000 5.676e+02 3.043e+02 4.099e+02 3.540e+01 3.745e+02 9.183e+02 4.099e+02 3.745e+02 9.183e+02 6.0000 1.958e+03 1.133e+03 1.552e+03 4.690e+02 1.083e+03 3.238e+03 1.552e+03 1.083e+03 3.238e+03 7.0000 7.050e+03 3.925e+03 6.766e+03 3.491e+03 3.275e+03 1.111e+04 6.766e+03 3.275e+03 1.111e+04 8.0000 2.574e+04 1.395e+04 3.086e+04 5.550e+03 9.960e+03 3.641e+04 3.086e+04 9.960e+03 3.641e+04 9.0000 9.425e+04 5.773e+04 1.127e+05 2.780e+04 2.955e+04 1.405e+05 1.405e+05 2.955e+04 1.127e+05 10.0000 3.470e+05 2.729e+05 3.280e+05 2.438e+05 8.417e+04 6.289e+05 6.289e+05 8.417e+04 3.280e+05