# File for Tm216, G(T) normalized partition function, PSI, Switzerland, 09-03-2022 02:18:38 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 5.774e-04 1.000e+00 0.000e+00 1.000e+00 1.001e+00 1.000e+00 1.001e+00 1.000e+00 0.2000 1.006e+00 2.517e-03 1.006e+00 2.000e-03 1.004e+00 1.009e+00 1.006e+00 1.009e+00 1.004e+00 0.2500 1.031e+00 1.401e-02 1.027e+00 7.000e-03 1.020e+00 1.047e+00 1.027e+00 1.047e+00 1.020e+00 0.3000 1.093e+00 4.716e-02 1.079e+00 2.400e-02 1.055e+00 1.146e+00 1.079e+00 1.146e+00 1.055e+00 0.4000 1.394e+00 2.272e-01 1.320e+00 1.070e-01 1.213e+00 1.649e+00 1.320e+00 1.649e+00 1.213e+00 0.5000 2.000e+00 6.261e-01 1.786e+00 2.770e-01 1.509e+00 2.705e+00 1.786e+00 2.705e+00 1.509e+00 0.6000 2.951e+00 1.288e+00 2.493e+00 5.380e-01 1.955e+00 4.405e+00 2.493e+00 4.405e+00 1.955e+00 0.7000 4.261e+00 2.230e+00 3.439e+00 8.800e-01 2.559e+00 6.786e+00 3.439e+00 6.786e+00 2.559e+00 0.8000 5.933e+00 3.458e+00 4.615e+00 1.288e+00 3.327e+00 9.856e+00 4.615e+00 9.856e+00 3.327e+00 0.9000 7.965e+00 4.966e+00 6.013e+00 1.742e+00 4.271e+00 1.361e+01 6.013e+00 1.361e+01 4.271e+00 1.0000 1.037e+01 6.756e+00 7.631e+00 2.225e+00 5.406e+00 1.806e+01 7.631e+00 1.806e+01 5.406e+00 1.5000 2.828e+01 1.967e+01 1.910e+01 4.220e+00 1.488e+01 5.087e+01 1.910e+01 5.087e+01 1.488e+01 2.0000 5.892e+01 3.914e+01 3.752e+01 2.370e+00 3.515e+01 1.041e+02 3.752e+01 1.041e+02 3.515e+01 2.5000 1.107e+02 6.544e+01 7.893e+01 1.166e+01 6.727e+01 1.860e+02 6.727e+01 1.860e+02 7.893e+01 3.0000 2.027e+02 9.961e+01 1.760e+02 5.690e+01 1.191e+02 3.129e+02 1.191e+02 3.129e+02 1.760e+02 3.5000 3.775e+02 1.484e+02 3.960e+02 1.198e+02 2.208e+02 5.158e+02 2.208e+02 5.158e+02 3.960e+02 4.0000 7.350e+02 2.490e+02 8.546e+02 4.700e+01 4.488e+02 9.016e+02 4.488e+02 8.546e+02 9.016e+02 5.0000 3.276e+03 1.274e+03 2.548e+03 1.600e+01 2.532e+03 4.747e+03 2.548e+03 2.532e+03 4.747e+03 6.0000 1.732e+04 7.994e+03 1.878e+04 5.700e+03 8.693e+03 2.448e+04 1.878e+04 8.693e+03 2.448e+04 7.0000 1.010e+05 5.966e+04 1.190e+05 3.050e+04 3.435e+04 1.495e+05 1.495e+05 3.435e+04 1.190e+05 8.0000 6.288e+05 5.316e+05 5.351e+05 3.848e+05 1.503e+05 1.201e+06 1.201e+06 1.503e+05 5.351e+05 9.0000 4.163e+06 4.747e+06 2.211e+06 1.507e+06 7.039e+05 9.575e+06 9.575e+06 7.039e+05 2.211e+06 10.0000 2.912e+07 4.027e+07 8.391e+06 4.946e+06 3.445e+06 7.553e+07 7.553e+07 3.445e+06 8.391e+06