# File for Br082, G(T) normalized partition function, PSI, Switzerland, 08-20-2022 03:42:42 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 1.002e+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 0.1500 1.014e+00 0.000e+00 1.014e+00 0.000e+00 1.014e+00 1.014e+00 1.014e+00 1.014e+00 1.014e+00 0.2000 1.035e+00 0.000e+00 1.035e+00 0.000e+00 1.035e+00 1.035e+00 1.035e+00 1.035e+00 1.035e+00 0.2500 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 0.3000 1.092e+00 0.000e+00 1.092e+00 0.000e+00 1.092e+00 1.092e+00 1.092e+00 1.092e+00 1.092e+00 0.4000 1.151e+00 0.000e+00 1.151e+00 0.000e+00 1.151e+00 1.151e+00 1.151e+00 1.151e+00 1.151e+00 0.5000 1.205e+00 0.000e+00 1.205e+00 0.000e+00 1.205e+00 1.205e+00 1.205e+00 1.205e+00 1.205e+00 0.6000 1.255e+00 0.000e+00 1.255e+00 0.000e+00 1.255e+00 1.255e+00 1.255e+00 1.255e+00 1.255e+00 0.7000 1.300e+00 0.000e+00 1.300e+00 0.000e+00 1.300e+00 1.300e+00 1.300e+00 1.300e+00 1.300e+00 0.8000 1.344e+00 0.000e+00 1.344e+00 0.000e+00 1.344e+00 1.344e+00 1.344e+00 1.344e+00 1.344e+00 0.9000 1.388e+00 0.000e+00 1.388e+00 0.000e+00 1.388e+00 1.388e+00 1.388e+00 1.388e+00 1.388e+00 1.0000 1.434e+00 0.000e+00 1.434e+00 0.000e+00 1.434e+00 1.434e+00 1.434e+00 1.434e+00 1.434e+00 1.5000 1.703e+00 0.000e+00 1.703e+00 0.000e+00 1.703e+00 1.703e+00 1.703e+00 1.703e+00 1.703e+00 2.0000 2.068e+00 2.887e-03 2.070e+00 0.000e+00 2.065e+00 2.070e+00 2.065e+00 2.070e+00 2.070e+00 2.5000 2.553e+00 1.504e-02 2.561e+00 2.000e-03 2.536e+00 2.563e+00 2.536e+00 2.561e+00 2.563e+00 3.0000 3.190e+00 4.952e-02 3.210e+00 1.700e-02 3.134e+00 3.227e+00 3.134e+00 3.210e+00 3.227e+00 3.5000 4.027e+00 1.275e-01 4.070e+00 5.800e-02 3.884e+00 4.128e+00 3.884e+00 4.070e+00 4.128e+00 4.0000 5.135e+00 2.783e-01 5.208e+00 1.610e-01 4.827e+00 5.369e+00 4.827e+00 5.208e+00 5.369e+00 5.0000 8.612e+00 9.922e-01 8.754e+00 7.710e-01 7.556e+00 9.525e+00 7.556e+00 8.754e+00 9.525e+00 6.0000 1.514e+01 2.798e+00 1.528e+01 2.580e+00 1.227e+01 1.786e+01 1.227e+01 1.528e+01 1.786e+01 7.0000 2.799e+01 6.805e+00 2.794e+01 6.730e+00 2.121e+01 3.482e+01 2.121e+01 2.794e+01 3.482e+01 8.0000 5.427e+01 1.494e+01 5.379e+01 1.421e+01 3.958e+01 6.944e+01 3.958e+01 5.379e+01 6.944e+01 9.0000 1.093e+02 2.992e+01 1.088e+02 2.923e+01 7.957e+01 1.394e+02 7.957e+01 1.088e+02 1.394e+02 10.0000 2.253e+02 5.475e+01 2.280e+02 5.070e+01 1.693e+02 2.787e+02 1.693e+02 2.280e+02 2.787e+02