# File for Tl218, G(T) normalized partition function, PSI, Switzerland, 08-22-2022 12:55:07 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 1.002e+00 5.774e-04 1.002e+00 0.000e+00 1.002e+00 1.003e+00 1.003e+00 1.002e+00 1.002e+00 0.2500 1.011e+00 2.082e-03 1.010e+00 1.000e-03 1.009e+00 1.013e+00 1.013e+00 1.009e+00 1.010e+00 0.3000 1.029e+00 5.686e-03 1.027e+00 3.000e-03 1.024e+00 1.035e+00 1.035e+00 1.024e+00 1.027e+00 0.4000 1.105e+00 2.594e-02 1.097e+00 1.300e-02 1.084e+00 1.134e+00 1.134e+00 1.084e+00 1.097e+00 0.5000 1.239e+00 6.906e-02 1.220e+00 3.800e-02 1.182e+00 1.316e+00 1.316e+00 1.182e+00 1.220e+00 0.6000 1.429e+00 1.365e-01 1.394e+00 8.000e-02 1.314e+00 1.580e+00 1.580e+00 1.314e+00 1.394e+00 0.7000 1.672e+00 2.297e-01 1.619e+00 1.450e-01 1.474e+00 1.924e+00 1.924e+00 1.474e+00 1.619e+00 0.8000 1.966e+00 3.477e-01 1.897e+00 2.390e-01 1.658e+00 2.343e+00 2.343e+00 1.658e+00 1.897e+00 0.9000 2.309e+00 4.908e-01 2.230e+00 3.670e-01 1.863e+00 2.835e+00 2.835e+00 1.863e+00 2.230e+00 1.0000 2.704e+00 6.585e-01 2.625e+00 5.370e-01 2.088e+00 3.398e+00 3.398e+00 2.088e+00 2.625e+00 1.5000 5.580e+00 1.936e+00 5.889e+00 1.454e+00 3.509e+00 7.343e+00 7.343e+00 3.509e+00 5.889e+00 2.0000 1.082e+01 4.577e+00 1.316e+01 6.000e-01 5.550e+00 1.376e+01 1.376e+01 5.550e+00 1.316e+01 2.5000 2.106e+01 1.111e+01 2.457e+01 5.420e+00 8.610e+00 2.999e+01 2.457e+01 8.610e+00 2.999e+01 3.0000 4.291e+01 2.838e+01 4.479e+01 2.551e+01 1.364e+01 7.030e+01 4.479e+01 1.364e+01 7.030e+01 3.5000 9.352e+01 7.302e+01 8.855e+01 6.544e+01 2.311e+01 1.689e+02 8.855e+01 2.311e+01 1.689e+02 4.0000 2.176e+02 1.847e+02 1.976e+02 1.539e+02 4.374e+01 4.116e+02 1.976e+02 4.374e+01 4.116e+02 5.0000 1.344e+03 1.115e+03 1.363e+03 1.086e+03 2.197e+02 2.449e+03 1.363e+03 2.197e+02 2.449e+03 6.0000 8.878e+03 6.670e+03 1.151e+04 2.320e+03 1.294e+03 1.383e+04 1.151e+04 1.294e+03 1.383e+04 7.0000 5.958e+04 4.779e+04 7.162e+04 2.858e+04 6.929e+03 1.002e+05 1.002e+05 6.929e+03 7.162e+04 8.0000 4.079e+05 4.168e+05 3.353e+05 3.031e+05 3.221e+04 8.563e+05 8.563e+05 3.221e+04 3.353e+05 9.0000 2.893e+06 3.723e+06 1.418e+06 1.284e+06 1.343e+05 7.128e+06 7.128e+06 1.343e+05 1.418e+06 10.0000 2.127e+07 3.177e+07 5.442e+06 4.914e+06 5.280e+05 5.784e+07 5.784e+07 5.280e+05 5.442e+06