# File for In137, G(T) normalized partition function, PSI, Switzerland, 08-26-2022 08:52:00 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 1.001e+00 0.000e+00 1.001e+00 0.000e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 0.3000 1.003e+00 0.000e+00 1.003e+00 0.000e+00 1.003e+00 1.003e+00 1.003e+00 1.003e+00 1.003e+00 0.4000 1.020e+00 1.528e-03 1.020e+00 1.000e-03 1.018e+00 1.021e+00 1.021e+00 1.020e+00 1.018e+00 0.5000 1.061e+00 5.033e-03 1.062e+00 4.000e-03 1.056e+00 1.066e+00 1.066e+00 1.062e+00 1.056e+00 0.6000 1.131e+00 1.311e-02 1.133e+00 1.000e-02 1.117e+00 1.143e+00 1.143e+00 1.133e+00 1.117e+00 0.7000 1.227e+00 2.722e-02 1.231e+00 2.100e-02 1.198e+00 1.252e+00 1.252e+00 1.231e+00 1.198e+00 0.8000 1.345e+00 4.743e-02 1.352e+00 3.600e-02 1.294e+00 1.388e+00 1.388e+00 1.352e+00 1.294e+00 0.9000 1.480e+00 7.412e-02 1.491e+00 5.700e-02 1.401e+00 1.548e+00 1.548e+00 1.491e+00 1.401e+00 1.0000 1.629e+00 1.082e-01 1.643e+00 8.600e-02 1.514e+00 1.729e+00 1.729e+00 1.643e+00 1.514e+00 1.5000 2.492e+00 3.753e-01 2.534e+00 3.100e-01 2.097e+00 2.844e+00 2.844e+00 2.534e+00 2.097e+00 2.0000 3.484e+00 7.870e-01 3.575e+00 6.460e-01 2.655e+00 4.221e+00 4.221e+00 3.575e+00 2.655e+00 2.5000 4.651e+00 1.317e+00 4.849e+00 1.009e+00 3.246e+00 5.858e+00 5.858e+00 4.849e+00 3.246e+00 3.0000 6.137e+00 1.941e+00 6.564e+00 1.265e+00 4.018e+00 7.829e+00 7.829e+00 6.564e+00 4.018e+00 3.5000 8.177e+00 2.649e+00 9.063e+00 1.207e+00 5.199e+00 1.027e+01 1.027e+01 9.063e+00 5.199e+00 4.0000 1.114e+01 3.459e+00 1.289e+01 4.900e-01 7.159e+00 1.338e+01 1.338e+01 1.289e+01 7.159e+00 5.0000 2.271e+01 6.160e+00 2.328e+01 5.290e+00 1.629e+01 2.857e+01 2.328e+01 2.857e+01 1.629e+01 6.0000 5.269e+01 1.454e+01 4.511e+01 1.600e+00 4.351e+01 6.945e+01 4.511e+01 6.945e+01 4.351e+01 7.0000 1.362e+02 3.659e+01 1.243e+02 1.720e+01 1.071e+02 1.773e+02 1.071e+02 1.773e+02 1.243e+02 8.0000 3.821e+02 7.086e+01 3.614e+02 3.750e+01 3.239e+02 4.610e+02 3.239e+02 4.610e+02 3.614e+02 9.0000 1.140e+03 8.444e+01 1.177e+03 2.200e+01 1.043e+03 1.199e+03 1.177e+03 1.199e+03 1.043e+03 10.0000 3.585e+03 9.809e+02 3.091e+03 1.410e+02 2.950e+03 4.715e+03 4.715e+03 3.091e+03 2.950e+03