# File for Sn111, G(T) normalized partition function, PSI, Switzerland, 08-20-2022 01:53:19 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 1.000e+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 1.009e+00 0.000e+00 1.009e+00 0.000e+00 1.009e+00 1.009e+00 1.009e+00 1.009e+00 1.009e+00 0.5000 1.021e+00 0.000e+00 1.021e+00 0.000e+00 1.021e+00 1.021e+00 1.021e+00 1.021e+00 1.021e+00 0.6000 1.040e+00 0.000e+00 1.040e+00 0.000e+00 1.040e+00 1.040e+00 1.040e+00 1.040e+00 1.040e+00 0.7000 1.062e+00 0.000e+00 1.062e+00 0.000e+00 1.062e+00 1.062e+00 1.062e+00 1.062e+00 1.062e+00 0.8000 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 0.9000 1.112e+00 0.000e+00 1.112e+00 0.000e+00 1.112e+00 1.112e+00 1.112e+00 1.112e+00 1.112e+00 1.0000 1.138e+00 0.000e+00 1.138e+00 0.000e+00 1.138e+00 1.138e+00 1.138e+00 1.138e+00 1.138e+00 1.5000 1.269e+00 0.000e+00 1.269e+00 0.000e+00 1.269e+00 1.269e+00 1.269e+00 1.269e+00 1.269e+00 2.0000 1.396e+00 0.000e+00 1.396e+00 0.000e+00 1.396e+00 1.396e+00 1.396e+00 1.396e+00 1.396e+00 2.5000 1.535e+00 5.774e-04 1.535e+00 0.000e+00 1.535e+00 1.536e+00 1.535e+00 1.535e+00 1.536e+00 3.0000 1.710e+00 5.000e-03 1.710e+00 5.000e-03 1.705e+00 1.715e+00 1.705e+00 1.710e+00 1.715e+00 3.5000 1.950e+00 2.159e-02 1.952e+00 1.800e-02 1.927e+00 1.970e+00 1.927e+00 1.952e+00 1.970e+00 4.0000 2.304e+00 7.040e-02 2.313e+00 5.700e-02 2.230e+00 2.370e+00 2.230e+00 2.313e+00 2.370e+00 5.0000 3.738e+00 4.261e-01 3.802e+00 3.270e-01 3.284e+00 4.129e+00 3.284e+00 3.802e+00 4.129e+00 6.0000 7.580e+00 1.703e+00 7.910e+00 1.183e+00 5.736e+00 9.093e+00 5.736e+00 7.910e+00 9.093e+00 7.0000 1.828e+01 5.304e+00 1.965e+01 3.120e+00 1.243e+01 2.277e+01 1.243e+01 1.965e+01 2.277e+01 8.0000 4.856e+01 1.365e+01 5.329e+01 5.920e+00 3.317e+01 5.921e+01 3.317e+01 5.329e+01 5.921e+01 9.0000 1.341e+02 2.820e+01 1.475e+02 5.600e+00 1.017e+02 1.531e+02 1.017e+02 1.475e+02 1.531e+02 10.0000 3.740e+02 3.519e+01 3.870e+02 1.390e+01 3.342e+02 4.009e+02 3.342e+02 4.009e+02 3.870e+02