# File for Ir230, G(T) normalized partition function, PSI, Switzerland, 08-31-2022 08:38:35 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 1.002e+00 1.155e-03 1.001e+00 0.000e+00 1.001e+00 1.003e+00 1.001e+00 1.003e+00 1.001e+00 0.2000 1.020e+00 2.023e-02 1.009e+00 2.000e-03 1.007e+00 1.043e+00 1.009e+00 1.043e+00 1.007e+00 0.2500 1.095e+00 1.052e-01 1.040e+00 1.200e-02 1.028e+00 1.216e+00 1.040e+00 1.216e+00 1.028e+00 0.3000 1.281e+00 3.293e-01 1.110e+00 3.700e-02 1.073e+00 1.661e+00 1.110e+00 1.661e+00 1.073e+00 0.4000 2.196e+00 1.482e+00 1.419e+00 1.560e-01 1.263e+00 3.905e+00 1.419e+00 3.905e+00 1.263e+00 0.5000 4.055e+00 3.908e+00 1.995e+00 3.880e-01 1.607e+00 8.562e+00 1.995e+00 8.562e+00 1.607e+00 0.6000 6.984e+00 7.808e+00 2.848e+00 7.340e-01 2.114e+00 1.599e+01 2.848e+00 1.599e+01 2.114e+00 0.7000 1.101e+01 1.323e+01 3.974e+00 1.182e+00 2.792e+00 2.627e+01 3.974e+00 2.627e+01 2.792e+00 0.8000 1.612e+01 2.013e+01 5.361e+00 1.707e+00 3.654e+00 3.935e+01 5.361e+00 3.935e+01 3.654e+00 0.9000 2.229e+01 2.849e+01 7.003e+00 2.289e+00 4.714e+00 5.516e+01 7.003e+00 5.516e+01 4.714e+00 1.0000 2.949e+01 3.822e+01 8.897e+00 2.901e+00 5.996e+00 7.359e+01 8.897e+00 7.359e+01 5.996e+00 1.5000 8.102e+01 1.063e+02 2.236e+01 5.360e+00 1.700e+01 2.037e+02 2.236e+01 2.037e+02 1.700e+01 2.0000 1.630e+02 2.076e+02 4.448e+01 2.530e+00 4.195e+01 4.027e+02 4.448e+01 4.027e+02 4.195e+01 2.5000 2.928e+02 3.504e+02 9.946e+01 1.771e+01 8.175e+01 6.973e+02 8.175e+01 6.973e+02 9.946e+01 3.0000 5.100e+02 5.499e+02 2.358e+02 8.470e+01 1.511e+02 1.143e+03 1.511e+02 1.143e+03 2.358e+02 3.5000 9.022e+02 8.237e+02 5.655e+02 2.653e+02 3.002e+02 1.841e+03 3.002e+02 1.841e+03 5.655e+02 4.0000 1.673e+03 1.183e+03 1.372e+03 7.021e+02 6.699e+02 2.978e+03 6.699e+02 2.978e+03 1.372e+03 5.0000 7.002e+03 2.033e+03 8.109e+03 1.320e+02 4.655e+03 8.241e+03 4.655e+03 8.241e+03 8.109e+03 6.0000 3.733e+04 1.064e+04 4.041e+04 5.690e+03 2.549e+04 4.610e+04 4.041e+04 2.549e+04 4.610e+04 7.0000 2.333e+05 1.401e+05 2.430e+05 1.253e+05 8.856e+04 3.683e+05 3.683e+05 8.856e+04 2.430e+05 8.0000 1.620e+06 1.555e+06 1.169e+06 8.286e+05 3.404e+05 3.350e+06 3.350e+06 3.404e+05 1.169e+06 9.0000 1.221e+07 1.559e+07 5.114e+06 3.691e+06 1.423e+06 3.009e+07 3.009e+07 1.423e+06 5.114e+06 10.0000 9.775e+07 1.463e+08 2.038e+07 1.400e+07 6.376e+06 2.665e+08 2.665e+08 6.376e+06 2.038e+07