# File for Sn101, G(T) normalized partition function, PSI, Switzerland, 08-22-2022 01:11:20 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 1.002e+00 0.000e+00 1.002e+00 0.000e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 0.4000 1.011e+00 5.774e-04 1.011e+00 0.000e+00 1.010e+00 1.011e+00 1.011e+00 1.011e+00 1.010e+00 0.5000 1.029e+00 5.774e-04 1.029e+00 0.000e+00 1.028e+00 1.029e+00 1.029e+00 1.029e+00 1.028e+00 0.6000 1.055e+00 1.155e-03 1.056e+00 0.000e+00 1.054e+00 1.056e+00 1.056e+00 1.056e+00 1.054e+00 0.7000 1.090e+00 2.309e-03 1.091e+00 0.000e+00 1.087e+00 1.091e+00 1.091e+00 1.091e+00 1.087e+00 0.8000 1.129e+00 3.464e-03 1.131e+00 0.000e+00 1.125e+00 1.131e+00 1.131e+00 1.131e+00 1.125e+00 0.9000 1.171e+00 6.083e-03 1.174e+00 1.000e-03 1.164e+00 1.175e+00 1.175e+00 1.174e+00 1.164e+00 1.0000 1.214e+00 8.083e-03 1.219e+00 0.000e+00 1.205e+00 1.219e+00 1.219e+00 1.219e+00 1.205e+00 1.5000 1.428e+00 2.425e-02 1.442e+00 0.000e+00 1.400e+00 1.442e+00 1.442e+00 1.442e+00 1.400e+00 2.0000 1.612e+00 4.532e-02 1.638e+00 1.000e-03 1.560e+00 1.639e+00 1.638e+00 1.639e+00 1.560e+00 2.5000 1.768e+00 6.901e-02 1.806e+00 3.000e-03 1.688e+00 1.809e+00 1.806e+00 1.809e+00 1.688e+00 3.0000 1.902e+00 9.240e-02 1.953e+00 4.000e-03 1.795e+00 1.957e+00 1.953e+00 1.957e+00 1.795e+00 3.5000 2.019e+00 1.147e-01 2.082e+00 7.000e-03 1.887e+00 2.089e+00 2.082e+00 2.089e+00 1.887e+00 4.0000 2.126e+00 1.346e-01 2.200e+00 8.000e-03 1.971e+00 2.208e+00 2.200e+00 2.208e+00 1.971e+00 5.0000 2.320e+00 1.664e-01 2.411e+00 1.000e-02 2.128e+00 2.421e+00 2.411e+00 2.421e+00 2.128e+00 6.0000 2.502e+00 1.876e-01 2.600e+00 2.100e-02 2.286e+00 2.621e+00 2.600e+00 2.621e+00 2.286e+00 7.0000 2.693e+00 2.050e-01 2.777e+00 6.500e-02 2.459e+00 2.842e+00 2.777e+00 2.842e+00 2.459e+00 8.0000 2.911e+00 2.416e-01 2.947e+00 1.850e-01 2.653e+00 3.132e+00 2.947e+00 3.132e+00 2.653e+00 9.0000 3.185e+00 3.490e-01 3.114e+00 2.370e-01 2.877e+00 3.564e+00 3.114e+00 3.564e+00 2.877e+00 10.0000 3.562e+00 6.105e-01 3.287e+00 1.490e-01 3.138e+00 4.262e+00 3.287e+00 4.262e+00 3.138e+00