# File for Fr246, G(T) normalized partition function, PSI, Switzerland, 08-26-2022 06:47:18 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 1.003e+00 2.646e-03 1.002e+00 1.000e-03 1.001e+00 1.006e+00 1.002e+00 1.006e+00 1.001e+00 0.2000 1.031e+00 3.041e-02 1.016e+00 5.000e-03 1.011e+00 1.066e+00 1.016e+00 1.066e+00 1.011e+00 0.2500 1.139e+00 1.454e-01 1.067e+00 2.400e-02 1.043e+00 1.306e+00 1.067e+00 1.306e+00 1.043e+00 0.3000 1.392e+00 4.298e-01 1.180e+00 7.000e-02 1.110e+00 1.887e+00 1.180e+00 1.887e+00 1.110e+00 0.4000 2.559e+00 1.805e+00 1.657e+00 2.740e-01 1.383e+00 4.638e+00 1.657e+00 4.638e+00 1.383e+00 0.5000 4.834e+00 4.572e+00 2.527e+00 6.510e-01 1.876e+00 1.010e+01 2.527e+00 1.010e+01 1.876e+00 0.6000 8.344e+00 8.910e+00 3.808e+00 1.193e+00 2.615e+00 1.861e+01 3.808e+00 1.861e+01 2.615e+00 0.7000 1.312e+01 1.485e+01 5.493e+00 1.863e+00 3.630e+00 3.024e+01 5.493e+00 3.024e+01 3.630e+00 0.8000 1.917e+01 2.238e+01 7.578e+00 2.621e+00 4.957e+00 4.497e+01 7.578e+00 4.497e+01 4.957e+00 0.9000 2.650e+01 3.148e+01 1.006e+01 3.414e+00 6.646e+00 6.279e+01 1.006e+01 6.279e+01 6.646e+00 1.0000 3.513e+01 4.210e+01 1.295e+01 4.188e+00 8.762e+00 8.369e+01 1.295e+01 8.369e+01 8.762e+00 1.5000 1.008e+02 1.191e+02 3.449e+01 4.910e+00 2.958e+01 2.382e+02 3.449e+01 2.382e+02 2.958e+01 2.0000 2.220e+02 2.439e+02 8.855e+01 1.454e+01 7.401e+01 5.035e+02 7.401e+01 5.035e+02 8.855e+01 2.5000 4.562e+02 4.353e+02 2.599e+02 1.062e+02 1.537e+02 9.551e+02 1.537e+02 9.551e+02 2.599e+02 3.0000 9.527e+02 7.161e+02 7.681e+02 4.211e+02 3.470e+02 1.743e+03 3.470e+02 1.743e+03 7.681e+02 3.5000 2.119e+03 1.134e+03 2.280e+03 8.840e+02 9.136e+02 3.164e+03 9.136e+02 3.164e+03 2.280e+03 4.0000 5.113e+03 2.058e+03 5.819e+03 9.060e+02 2.794e+03 6.725e+03 2.794e+03 5.819e+03 6.725e+03 5.0000 3.623e+04 1.723e+04 3.275e+04 1.175e+04 2.100e+04 5.493e+04 3.275e+04 2.100e+04 5.493e+04 6.0000 2.939e+05 1.839e+05 3.955e+05 9.100e+03 8.159e+04 4.046e+05 4.046e+05 8.159e+04 3.955e+05 7.0000 2.534e+06 2.241e+06 2.465e+06 2.137e+06 3.276e+05 4.808e+06 4.808e+06 3.276e+05 2.465e+06 8.0000 2.295e+07 2.772e+07 1.331e+07 1.198e+07 1.333e+06 5.420e+07 5.420e+07 1.333e+06 1.331e+07 9.0000 2.164e+08 3.169e+08 6.291e+07 5.736e+07 5.554e+06 5.808e+08 5.808e+08 5.554e+06 6.291e+07 10.0000 2.080e+09 3.356e+09 2.635e+08 2.392e+08 2.431e+07 5.953e+09 5.953e+09 2.431e+07 2.635e+08