# File for Br119, G(T) normalized partition function, PSI, Switzerland, 08-31-2022 10:50:50 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 1.000e+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 1.008e+00 5.774e-04 1.008e+00 0.000e+00 1.008e+00 1.009e+00 1.009e+00 1.008e+00 1.008e+00 0.5000 1.031e+00 2.082e-03 1.030e+00 1.000e-03 1.029e+00 1.033e+00 1.033e+00 1.030e+00 1.029e+00 0.6000 1.073e+00 6.028e-03 1.072e+00 5.000e-03 1.067e+00 1.079e+00 1.079e+00 1.072e+00 1.067e+00 0.7000 1.135e+00 1.305e-02 1.134e+00 1.100e-02 1.123e+00 1.149e+00 1.149e+00 1.134e+00 1.123e+00 0.8000 1.216e+00 2.406e-02 1.214e+00 2.100e-02 1.193e+00 1.241e+00 1.241e+00 1.214e+00 1.193e+00 0.9000 1.313e+00 3.968e-02 1.309e+00 3.300e-02 1.276e+00 1.355e+00 1.355e+00 1.309e+00 1.276e+00 1.0000 1.423e+00 5.923e-02 1.417e+00 5.000e-02 1.367e+00 1.485e+00 1.485e+00 1.417e+00 1.367e+00 1.5000 2.091e+00 2.283e-01 2.078e+00 2.080e-01 1.870e+00 2.326e+00 2.326e+00 2.078e+00 1.870e+00 2.0000 2.875e+00 4.981e-01 2.884e+00 4.840e-01 2.372e+00 3.368e+00 3.368e+00 2.884e+00 2.372e+00 2.5000 3.780e+00 8.535e-01 3.892e+00 6.800e-01 2.876e+00 4.572e+00 4.572e+00 3.892e+00 2.876e+00 3.0000 4.885e+00 1.293e+00 5.245e+00 7.150e-01 3.451e+00 5.960e+00 5.960e+00 5.245e+00 3.451e+00 3.5000 6.322e+00 1.849e+00 7.178e+00 4.100e-01 4.200e+00 7.588e+00 7.588e+00 7.178e+00 4.200e+00 4.0000 8.294e+00 2.633e+00 9.542e+00 5.280e-01 5.269e+00 1.007e+01 9.542e+00 1.007e+01 5.269e+00 5.0000 1.540e+01 6.264e+00 1.500e+01 5.659e+00 9.341e+00 2.185e+01 1.500e+01 2.185e+01 9.341e+00 6.0000 3.297e+01 1.943e+01 2.452e+01 5.330e+00 1.919e+01 5.519e+01 2.452e+01 5.519e+01 1.919e+01 7.0000 8.215e+01 6.621e+01 4.430e+01 7.600e-01 4.354e+01 1.586e+02 4.430e+01 1.586e+02 4.354e+01 8.0000 2.285e+02 2.237e+02 1.042e+02 9.720e+00 9.448e+01 4.867e+02 9.448e+01 4.867e+02 1.042e+02 9.0000 6.651e+02 7.188e+02 2.556e+02 1.100e+01 2.446e+02 1.495e+03 2.446e+02 1.495e+03 2.556e+02 10.0000 1.934e+03 2.161e+03 7.426e+02 1.125e+02 6.301e+02 4.428e+03 7.426e+02 4.428e+03 6.301e+02