# File for Mt316, G(T) normalized partition function, PSI, Switzerland, 09-01-2022 05:29:54 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 1.011e+00 4.583e-03 1.010e+00 3.000e-03 1.007e+00 1.016e+00 1.010e+00 1.016e+00 1.007e+00 0.2000 1.070e+00 3.799e-02 1.063e+00 2.700e-02 1.036e+00 1.111e+00 1.063e+00 1.111e+00 1.036e+00 0.2500 1.223e+00 1.385e-01 1.196e+00 9.600e-02 1.100e+00 1.373e+00 1.196e+00 1.373e+00 1.100e+00 0.3000 1.506e+00 3.436e-01 1.435e+00 2.310e-01 1.204e+00 1.880e+00 1.435e+00 1.880e+00 1.204e+00 0.4000 2.540e+00 1.158e+00 2.272e+00 7.320e-01 1.540e+00 3.808e+00 2.272e+00 3.808e+00 1.540e+00 0.5000 4.240e+00 2.574e+00 3.590e+00 1.537e+00 2.053e+00 7.076e+00 3.590e+00 7.076e+00 2.053e+00 0.6000 6.613e+00 4.602e+00 5.366e+00 2.602e+00 2.764e+00 1.171e+01 5.366e+00 1.171e+01 2.764e+00 0.7000 9.654e+00 7.206e+00 7.581e+00 3.869e+00 3.712e+00 1.767e+01 7.581e+00 1.767e+01 3.712e+00 0.8000 1.337e+01 1.035e+01 1.023e+01 5.279e+00 4.951e+00 2.493e+01 1.023e+01 2.493e+01 4.951e+00 0.9000 1.778e+01 1.399e+01 1.333e+01 6.777e+00 6.553e+00 3.346e+01 1.333e+01 3.346e+01 6.553e+00 1.0000 2.292e+01 1.809e+01 1.689e+01 8.280e+00 8.610e+00 4.325e+01 1.689e+01 4.325e+01 8.610e+00 1.5000 6.247e+01 4.377e+01 4.368e+01 1.245e+01 3.123e+01 1.125e+02 4.368e+01 1.125e+02 3.123e+01 2.0000 1.434e+02 7.120e+01 1.072e+02 9.670e+00 9.753e+01 2.254e+02 9.753e+01 2.254e+02 1.072e+02 2.5000 3.358e+02 9.584e+01 3.662e+02 4.650e+01 2.284e+02 4.127e+02 2.284e+02 4.127e+02 3.662e+02 3.0000 8.834e+02 3.299e+02 7.508e+02 1.104e+02 6.404e+02 1.259e+03 6.404e+02 7.508e+02 1.259e+03 3.5000 2.665e+03 1.487e+03 2.224e+03 7.760e+02 1.448e+03 4.323e+03 2.224e+03 1.448e+03 4.323e+03 4.0000 8.897e+03 5.757e+03 8.924e+03 5.716e+03 3.127e+03 1.464e+04 8.924e+03 3.127e+03 1.464e+04 5.0000 1.146e+05 8.114e+04 1.551e+05 1.240e+04 2.118e+04 1.675e+05 1.675e+05 2.118e+04 1.551e+05 6.0000 1.613e+06 1.531e+06 1.427e+06 1.244e+06 1.833e+05 3.229e+06 3.229e+06 1.833e+05 1.427e+06 7.0000 2.460e+07 3.185e+07 1.122e+07 9.598e+06 1.622e+06 6.096e+07 6.096e+07 1.622e+06 1.122e+07 8.0000 4.033e+08 6.214e+08 7.575e+07 6.157e+07 1.418e+07 1.120e+09 1.120e+09 1.418e+07 7.575e+07 9.0000 6.882e+09 1.143e+10 4.432e+08 3.194e+08 1.238e+08 2.008e+10 2.008e+10 1.238e+08 4.432e+08 10.0000 1.185e+11 2.023e+11 2.276e+09 1.192e+09 1.084e+09 3.520e+11 3.520e+11 1.084e+09 2.276e+09