# File for Bh294, G(T) normalized partition function, PSI, Switzerland, 08-27-2022 11:41:05 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 1.007e+00 2.082e-03 1.008e+00 1.000e-03 1.005e+00 1.009e+00 1.008e+00 1.009e+00 1.005e+00 0.2000 1.052e+00 1.706e-02 1.057e+00 9.000e-03 1.033e+00 1.066e+00 1.057e+00 1.066e+00 1.033e+00 0.2500 1.180e+00 6.591e-02 1.196e+00 4.100e-02 1.108e+00 1.237e+00 1.196e+00 1.237e+00 1.108e+00 0.3000 1.433e+00 1.677e-01 1.471e+00 1.080e-01 1.250e+00 1.579e+00 1.471e+00 1.579e+00 1.250e+00 0.4000 2.420e+00 5.713e-01 2.525e+00 4.060e-01 1.803e+00 2.931e+00 2.525e+00 2.931e+00 1.803e+00 0.5000 4.143e+00 1.248e+00 4.327e+00 9.620e-01 2.813e+00 5.289e+00 4.327e+00 5.289e+00 2.813e+00 0.6000 6.677e+00 2.139e+00 6.913e+00 1.775e+00 4.429e+00 8.688e+00 6.913e+00 8.688e+00 4.429e+00 0.7000 1.010e+01 3.138e+00 1.032e+01 2.800e+00 6.856e+00 1.312e+01 1.032e+01 1.312e+01 6.856e+00 0.8000 1.451e+01 4.086e+00 1.459e+01 3.970e+00 1.039e+01 1.856e+01 1.459e+01 1.856e+01 1.039e+01 0.9000 2.009e+01 4.785e+00 1.983e+01 4.390e+00 1.544e+01 2.500e+01 1.983e+01 2.500e+01 1.544e+01 1.0000 2.707e+01 4.977e+00 2.617e+01 3.560e+00 2.261e+01 3.244e+01 2.617e+01 3.244e+01 2.261e+01 1.5000 1.021e+02 2.896e+01 8.623e+01 1.720e+00 8.451e+01 1.355e+02 8.451e+01 8.623e+01 1.355e+02 2.0000 4.047e+02 3.150e+02 2.717e+02 9.370e+01 1.780e+02 7.643e+02 2.717e+02 1.780e+02 7.643e+02 2.5000 1.894e+03 2.033e+03 1.144e+03 8.016e+02 3.424e+02 4.195e+03 1.144e+03 3.424e+02 4.195e+03 3.0000 9.582e+03 1.101e+04 6.182e+03 5.507e+03 6.748e+02 2.189e+04 6.182e+03 6.748e+02 2.189e+04 3.5000 4.811e+04 5.337e+04 3.658e+04 3.513e+04 1.447e+03 1.063e+05 3.658e+04 1.447e+03 1.063e+05 4.0000 2.317e+05 2.364e+05 2.162e+05 2.128e+05 3.433e+03 4.754e+05 2.162e+05 3.433e+03 4.754e+05 5.0000 4.709e+06 4.068e+06 6.769e+06 5.650e+05 2.284e+04 7.334e+06 6.769e+06 2.284e+04 7.334e+06 6.0000 8.667e+07 8.902e+07 8.186e+07 8.171e+07 1.486e+05 1.780e+08 1.780e+08 1.486e+05 8.186e+07 7.0000 1.549e+09 2.114e+09 6.896e+08 6.887e+08 8.604e+05 3.958e+09 3.958e+09 8.604e+05 6.896e+08 8.0000 2.680e+10 4.251e+10 4.580e+09 4.575e+09 4.674e+06 7.581e+10 7.581e+10 4.674e+06 4.580e+09 9.0000 4.343e+11 7.308e+11 2.492e+10 2.489e+10 2.632e+07 1.278e+12 1.278e+12 2.632e+07 2.492e+10 10.0000 6.488e+12 1.114e+13 1.147e+11 1.145e+11 1.641e+08 1.935e+13 1.935e+13 1.641e+08 1.147e+11