# File for Ir249, G(T) normalized partition function, PSI, Switzerland, 09-05-2022 03:11:16 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 1.002e+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 0.2000 1.012e+00 1.000e-03 1.012e+00 1.000e-03 1.011e+00 1.013e+00 1.012e+00 1.013e+00 1.011e+00 0.2500 1.041e+00 5.000e-03 1.041e+00 5.000e-03 1.036e+00 1.046e+00 1.041e+00 1.046e+00 1.036e+00 0.3000 1.095e+00 1.500e-02 1.095e+00 1.500e-02 1.080e+00 1.110e+00 1.095e+00 1.110e+00 1.080e+00 0.4000 1.282e+00 6.201e-02 1.281e+00 6.000e-02 1.221e+00 1.345e+00 1.281e+00 1.345e+00 1.221e+00 0.5000 1.560e+00 1.577e-01 1.552e+00 1.450e-01 1.407e+00 1.722e+00 1.552e+00 1.722e+00 1.407e+00 0.6000 1.911e+00 3.107e-01 1.887e+00 2.740e-01 1.613e+00 2.233e+00 1.887e+00 2.233e+00 1.613e+00 0.7000 2.320e+00 5.270e-01 2.267e+00 4.450e-01 1.822e+00 2.872e+00 2.267e+00 2.872e+00 1.822e+00 0.8000 2.782e+00 8.117e-01 2.681e+00 6.560e-01 2.025e+00 3.639e+00 2.681e+00 3.639e+00 2.025e+00 0.9000 3.294e+00 1.170e+00 3.123e+00 9.040e-01 2.219e+00 4.540e+00 3.123e+00 4.540e+00 2.219e+00 1.0000 3.857e+00 1.607e+00 3.589e+00 1.188e+00 2.401e+00 5.582e+00 3.589e+00 5.582e+00 2.401e+00 1.5000 7.656e+00 5.309e+00 6.272e+00 3.097e+00 3.175e+00 1.352e+01 6.272e+00 1.352e+01 3.175e+00 2.0000 1.445e+01 1.355e+01 9.676e+00 5.753e+00 3.923e+00 2.974e+01 9.676e+00 2.974e+01 3.923e+00 2.5000 2.925e+01 3.423e+01 1.419e+01 9.057e+00 5.133e+00 6.843e+01 1.419e+01 6.843e+01 5.133e+00 3.0000 6.818e+01 9.385e+01 2.051e+01 1.278e+01 7.729e+00 1.763e+02 2.051e+01 1.763e+02 7.729e+00 3.5000 1.816e+02 2.770e+02 3.003e+01 1.646e+01 1.357e+01 5.013e+02 3.003e+01 5.013e+02 1.357e+01 4.0000 5.188e+02 8.360e+02 4.573e+01 1.912e+01 2.661e+01 1.484e+03 4.573e+01 1.484e+03 2.661e+01 5.0000 4.122e+03 6.918e+03 1.378e+02 1.920e+01 1.186e+02 1.211e+04 1.378e+02 1.211e+04 1.186e+02 6.0000 2.716e+04 4.594e+04 7.043e+02 1.409e+02 5.634e+02 8.021e+04 7.043e+02 8.021e+04 5.634e+02 7.0000 1.466e+05 2.469e+05 5.478e+03 2.760e+03 2.718e+03 4.317e+05 5.478e+03 4.317e+05 2.718e+03 8.0000 6.896e+05 1.138e+06 5.187e+04 3.882e+04 1.305e+04 2.004e+06 5.187e+04 2.004e+06 1.305e+04 9.0000 3.097e+06 4.846e+06 5.429e+05 4.816e+05 6.131e+04 8.686e+06 5.429e+05 8.686e+06 6.131e+04 10.0000 1.486e+07 2.043e+07 6.085e+06 5.808e+06 2.773e+05 3.821e+07 6.085e+06 3.821e+07 2.773e+05