# File for Ce129, G(T) normalized partition function, PSI, Switzerland, 08-20-2022 11:44:22 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 1.003e+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 0.2500 1.011e+00 0.000e+00 1.011e+00 0.000e+00 1.011e+00 1.011e+00 1.011e+00 1.011e+00 1.011e+00 0.3000 1.027e+00 0.000e+00 1.027e+00 0.000e+00 1.027e+00 1.027e+00 1.027e+00 1.027e+00 1.027e+00 0.4000 1.086e+00 0.000e+00 1.086e+00 0.000e+00 1.086e+00 1.086e+00 1.086e+00 1.086e+00 1.086e+00 0.5000 1.180e+00 0.000e+00 1.180e+00 0.000e+00 1.180e+00 1.180e+00 1.180e+00 1.180e+00 1.180e+00 0.6000 1.302e+00 0.000e+00 1.302e+00 0.000e+00 1.302e+00 1.302e+00 1.302e+00 1.302e+00 1.302e+00 0.7000 1.444e+00 0.000e+00 1.444e+00 0.000e+00 1.444e+00 1.444e+00 1.444e+00 1.444e+00 1.444e+00 0.8000 1.602e+00 0.000e+00 1.602e+00 0.000e+00 1.602e+00 1.602e+00 1.602e+00 1.602e+00 1.602e+00 0.9000 1.770e+00 2.719e-16 1.770e+00 0.000e+00 1.770e+00 1.770e+00 1.770e+00 1.770e+00 1.770e+00 1.0000 1.947e+00 0.000e+00 1.947e+00 0.000e+00 1.947e+00 1.947e+00 1.947e+00 1.947e+00 1.947e+00 1.5000 2.911e+00 0.000e+00 2.911e+00 0.000e+00 2.911e+00 2.911e+00 2.911e+00 2.911e+00 2.911e+00 2.0000 3.967e+00 2.082e-03 3.968e+00 1.000e-03 3.965e+00 3.969e+00 3.965e+00 3.968e+00 3.969e+00 2.5000 5.138e+00 2.836e-02 5.152e+00 4.000e-03 5.105e+00 5.156e+00 5.105e+00 5.152e+00 5.156e+00 3.0000 6.569e+00 1.797e-01 6.656e+00 3.200e-02 6.362e+00 6.688e+00 6.362e+00 6.656e+00 6.688e+00 3.5000 8.689e+00 7.353e-01 9.043e+00 1.380e-01 7.844e+00 9.181e+00 7.844e+00 9.043e+00 9.181e+00 4.0000 1.245e+01 2.306e+00 1.354e+01 4.600e-01 9.796e+00 1.400e+01 9.796e+00 1.354e+01 1.400e+01 5.0000 3.403e+01 1.428e+01 4.092e+01 2.630e+00 1.761e+01 4.355e+01 1.761e+01 4.092e+01 4.355e+01 6.0000 1.163e+02 6.269e+01 1.487e+02 7.500e+00 4.406e+01 1.562e+02 4.406e+01 1.487e+02 1.562e+02 7.0000 4.147e+02 2.262e+02 5.447e+02 1.100e+00 1.535e+02 5.458e+02 1.535e+02 5.458e+02 5.447e+02 8.0000 1.441e+03 7.008e+02 1.782e+03 1.240e+02 6.350e+02 1.906e+03 6.350e+02 1.906e+03 1.782e+03 9.0000 4.799e+03 1.816e+03 5.458e+03 7.350e+02 2.745e+03 6.193e+03 2.745e+03 6.193e+03 5.458e+03 10.0000 1.534e+04 3.429e+03 1.570e+04 2.870e+03 1.174e+04 1.857e+04 1.174e+04 1.857e+04 1.570e+04