# File for Lr286, G(T) normalized partition function, PSI, Switzerland, 08-27-2022 11:38:34 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 1.004e+00 1.528e-03 1.004e+00 1.000e-03 1.003e+00 1.006e+00 1.006e+00 1.003e+00 1.004e+00 0.2000 1.030e+00 1.290e-02 1.026e+00 7.000e-03 1.019e+00 1.044e+00 1.044e+00 1.019e+00 1.026e+00 0.2500 1.098e+00 5.173e-02 1.083e+00 2.700e-02 1.056e+00 1.156e+00 1.156e+00 1.056e+00 1.083e+00 0.3000 1.227e+00 1.333e-01 1.191e+00 7.500e-02 1.116e+00 1.375e+00 1.375e+00 1.116e+00 1.191e+00 0.4000 1.701e+00 4.739e-01 1.590e+00 2.970e-01 1.293e+00 2.221e+00 2.221e+00 1.293e+00 1.590e+00 0.5000 2.487e+00 1.082e+00 2.277e+00 7.520e-01 1.525e+00 3.658e+00 3.658e+00 1.525e+00 2.277e+00 0.6000 3.599e+00 1.970e+00 3.309e+00 1.519e+00 1.790e+00 5.698e+00 5.698e+00 1.790e+00 3.309e+00 0.7000 5.061e+00 3.141e+00 4.766e+00 2.688e+00 2.078e+00 8.340e+00 8.340e+00 2.078e+00 4.766e+00 0.8000 6.914e+00 4.610e+00 6.757e+00 4.372e+00 2.385e+00 1.160e+01 1.160e+01 2.385e+00 6.757e+00 0.9000 9.213e+00 6.399e+00 9.432e+00 6.068e+00 2.708e+00 1.550e+01 1.550e+01 2.708e+00 9.432e+00 1.0000 1.205e+01 8.565e+00 1.299e+01 7.110e+00 3.048e+00 2.010e+01 2.010e+01 3.048e+00 1.299e+01 1.5000 3.994e+01 3.017e+01 5.734e+01 3.000e-02 5.095e+00 5.737e+01 5.737e+01 5.095e+00 5.734e+01 2.0000 1.299e+02 1.153e+02 1.442e+02 9.320e+01 8.159e+00 2.374e+02 1.442e+02 8.159e+00 2.374e+02 2.5000 4.662e+02 4.851e+02 4.065e+02 3.928e+02 1.366e+01 9.784e+02 4.065e+02 1.366e+01 9.784e+02 3.0000 1.822e+03 2.009e+03 1.447e+03 1.421e+03 2.602e+01 3.992e+03 1.447e+03 2.602e+01 3.992e+03 3.5000 7.363e+03 7.943e+03 6.211e+03 6.152e+03 5.887e+01 1.582e+04 6.211e+03 5.887e+01 1.582e+04 4.0000 2.967e+04 2.994e+04 2.886e+04 2.871e+04 1.494e+02 6.001e+04 2.886e+04 1.494e+02 6.001e+04 5.0000 4.548e+05 3.963e+05 6.308e+05 1.019e+05 9.612e+02 7.327e+05 6.308e+05 9.612e+02 7.327e+05 6.0000 6.589e+06 6.348e+06 7.092e+06 5.578e+06 4.918e+03 1.267e+07 1.267e+07 4.918e+03 7.092e+06 7.0000 9.489e+07 1.199e+08 5.505e+07 5.503e+07 2.017e+04 2.296e+08 2.296e+08 2.017e+04 5.505e+07 8.0000 1.375e+09 2.086e+09 3.508e+08 3.507e+08 7.200e+04 3.775e+09 3.775e+09 7.200e+04 3.508e+08 9.0000 1.963e+10 3.239e+10 1.882e+09 1.882e+09 2.467e+05 5.701e+10 5.701e+10 2.467e+05 1.882e+09 10.0000 2.701e+11 4.603e+11 8.696e+09 8.695e+09 9.093e+05 8.016e+11 8.016e+11 9.093e+05 8.696e+09