# File for Ar051, G(T) normalized partition function, PSI, Switzerland, 08-22-2022 08:00:30 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 1.000e+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 1.000e+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 0.5000 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 0.6000 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 0.7000 1.000e+00 5.774e-04 1.000e+00 0.000e+00 1.000e+00 1.001e+00 1.001e+00 1.000e+00 1.000e+00 0.8000 1.001e+00 5.774e-04 1.001e+00 0.000e+00 1.001e+00 1.002e+00 1.002e+00 1.001e+00 1.001e+00 0.9000 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 1.0000 1.006e+00 5.774e-04 1.006e+00 0.000e+00 1.006e+00 1.007e+00 1.007e+00 1.006e+00 1.006e+00 1.5000 1.048e+00 3.786e-03 1.046e+00 1.000e-03 1.045e+00 1.052e+00 1.052e+00 1.046e+00 1.045e+00 2.0000 1.132e+00 1.332e-02 1.125e+00 2.000e-03 1.123e+00 1.147e+00 1.147e+00 1.125e+00 1.123e+00 2.5000 1.249e+00 3.035e-02 1.233e+00 3.000e-03 1.230e+00 1.284e+00 1.284e+00 1.233e+00 1.230e+00 3.0000 1.388e+00 5.519e-02 1.359e+00 5.000e-03 1.354e+00 1.452e+00 1.452e+00 1.359e+00 1.354e+00 3.5000 1.544e+00 8.465e-02 1.499e+00 7.000e-03 1.492e+00 1.642e+00 1.642e+00 1.499e+00 1.492e+00 4.0000 1.716e+00 1.192e-01 1.650e+00 5.000e-03 1.645e+00 1.854e+00 1.854e+00 1.650e+00 1.645e+00 5.0000 2.118e+00 1.956e-01 2.018e+00 2.600e-02 1.992e+00 2.343e+00 2.343e+00 1.992e+00 2.018e+00 6.0000 2.634e+00 2.831e-01 2.543e+00 1.360e-01 2.407e+00 2.951e+00 2.951e+00 2.407e+00 2.543e+00 7.0000 3.341e+00 4.050e-01 3.346e+00 3.980e-01 2.934e+00 3.744e+00 3.744e+00 2.934e+00 3.346e+00 8.0000 4.375e+00 6.486e-01 4.639e+00 2.110e-01 3.636e+00 4.850e+00 4.850e+00 3.636e+00 4.639e+00 9.0000 5.965e+00 1.179e+00 6.511e+00 2.600e-01 4.612e+00 6.771e+00 6.511e+00 4.612e+00 6.771e+00 10.0000 8.507e+00 2.225e+00 9.190e+00 1.120e+00 6.021e+00 1.031e+01 9.190e+00 6.021e+00 1.031e+01