# File for Sr108, G(T) normalized partition function, PSI, Switzerland, 08-25-2022 04:34:49 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 1.000e+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 1.001e+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 0.4000 1.007e+00 0.000e+00 1.007e+00 0.000e+00 1.007e+00 1.007e+00 1.007e+00 1.007e+00 1.007e+00 0.5000 1.029e+00 5.774e-04 1.029e+00 0.000e+00 1.029e+00 1.030e+00 1.029e+00 1.030e+00 1.029e+00 0.6000 1.076e+00 2.887e-03 1.074e+00 0.000e+00 1.074e+00 1.079e+00 1.074e+00 1.079e+00 1.074e+00 0.7000 1.149e+00 6.658e-03 1.146e+00 1.000e-03 1.145e+00 1.157e+00 1.146e+00 1.157e+00 1.145e+00 0.8000 1.249e+00 1.365e-02 1.243e+00 3.000e-03 1.240e+00 1.265e+00 1.243e+00 1.265e+00 1.240e+00 0.9000 1.373e+00 2.409e-02 1.362e+00 5.000e-03 1.357e+00 1.401e+00 1.362e+00 1.401e+00 1.357e+00 1.0000 1.517e+00 4.004e-02 1.498e+00 8.000e-03 1.490e+00 1.563e+00 1.498e+00 1.563e+00 1.490e+00 1.5000 2.436e+00 2.192e-01 2.336e+00 5.200e-02 2.284e+00 2.687e+00 2.336e+00 2.687e+00 2.284e+00 2.0000 3.556e+00 6.352e-01 3.272e+00 1.590e-01 3.113e+00 4.284e+00 3.272e+00 4.284e+00 3.113e+00 2.5000 4.869e+00 1.398e+00 4.250e+00 3.630e-01 3.887e+00 6.470e+00 4.250e+00 6.470e+00 3.887e+00 3.0000 6.491e+00 2.668e+00 5.314e+00 6.990e-01 4.615e+00 9.545e+00 5.314e+00 9.545e+00 4.615e+00 3.5000 8.687e+00 4.706e+00 6.569e+00 1.157e+00 5.412e+00 1.408e+01 6.569e+00 1.408e+01 5.412e+00 4.0000 1.200e+01 7.955e+00 8.222e+00 1.583e+00 6.639e+00 2.114e+01 8.222e+00 2.114e+01 6.639e+00 5.0000 2.780e+01 2.120e+01 1.609e+01 1.050e+00 1.504e+01 5.227e+01 1.504e+01 5.227e+01 1.609e+01 6.0000 8.789e+01 5.303e+01 7.463e+01 3.188e+01 4.275e+01 1.463e+02 4.275e+01 1.463e+02 7.463e+01 7.0000 3.355e+02 1.296e+02 3.769e+02 6.240e+01 1.902e+02 4.393e+02 1.902e+02 4.393e+02 3.769e+02 8.0000 1.325e+03 3.472e+02 1.331e+03 3.380e+02 9.747e+02 1.669e+03 9.747e+02 1.331e+03 1.669e+03 9.0000 5.035e+03 1.252e+03 4.799e+03 8.810e+02 3.918e+03 6.389e+03 4.799e+03 3.918e+03 6.389e+03 10.0000 1.810e+04 6.133e+03 2.152e+04 2.400e+02 1.102e+04 2.176e+04 2.176e+04 1.102e+04 2.152e+04