# File for Sn099, G(T) normalized partition function, PSI, Switzerland, 08-23-2022 06:18:52 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 1.000e+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 0.3000 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 0.4000 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 0.5000 1.005e+00 0.000e+00 1.005e+00 0.000e+00 1.005e+00 1.005e+00 1.005e+00 1.005e+00 1.005e+00 0.6000 1.013e+00 5.774e-04 1.013e+00 0.000e+00 1.013e+00 1.014e+00 1.013e+00 1.014e+00 1.013e+00 0.7000 1.028e+00 1.000e-03 1.028e+00 1.000e-03 1.027e+00 1.029e+00 1.028e+00 1.029e+00 1.027e+00 0.8000 1.048e+00 1.528e-03 1.048e+00 1.000e-03 1.047e+00 1.050e+00 1.048e+00 1.050e+00 1.047e+00 0.9000 1.073e+00 2.517e-03 1.073e+00 2.000e-03 1.071e+00 1.076e+00 1.073e+00 1.076e+00 1.071e+00 1.0000 1.104e+00 4.041e-03 1.103e+00 3.000e-03 1.100e+00 1.108e+00 1.103e+00 1.108e+00 1.100e+00 1.5000 1.292e+00 1.656e-02 1.290e+00 1.400e-02 1.276e+00 1.309e+00 1.290e+00 1.309e+00 1.276e+00 2.0000 1.494e+00 3.570e-02 1.490e+00 2.900e-02 1.461e+00 1.532e+00 1.490e+00 1.532e+00 1.461e+00 2.5000 1.683e+00 5.771e-02 1.677e+00 4.900e-02 1.628e+00 1.743e+00 1.677e+00 1.743e+00 1.628e+00 3.0000 1.852e+00 7.921e-02 1.845e+00 6.900e-02 1.776e+00 1.934e+00 1.845e+00 1.934e+00 1.776e+00 3.5000 2.002e+00 1.002e-01 1.994e+00 8.800e-02 1.906e+00 2.106e+00 1.994e+00 2.106e+00 1.906e+00 4.0000 2.137e+00 1.177e-01 2.129e+00 1.050e-01 2.024e+00 2.259e+00 2.129e+00 2.259e+00 2.024e+00 5.0000 2.373e+00 1.452e-01 2.364e+00 1.320e-01 2.232e+00 2.522e+00 2.364e+00 2.522e+00 2.232e+00 6.0000 2.579e+00 1.623e-01 2.567e+00 1.440e-01 2.423e+00 2.747e+00 2.567e+00 2.747e+00 2.423e+00 7.0000 2.773e+00 1.774e-01 2.748e+00 1.380e-01 2.610e+00 2.962e+00 2.748e+00 2.962e+00 2.610e+00 8.0000 2.975e+00 2.047e-01 2.917e+00 1.120e-01 2.805e+00 3.202e+00 2.917e+00 3.202e+00 2.805e+00 9.0000 3.202e+00 2.696e-01 3.080e+00 6.500e-02 3.015e+00 3.511e+00 3.080e+00 3.511e+00 3.015e+00 10.0000 3.483e+00 4.047e-01 3.251e+00 4.000e-03 3.247e+00 3.950e+00 3.247e+00 3.950e+00 3.251e+00