# File for Ts351, G(T) normalized partition function, PSI, Switzerland, 08-25-2022 09:59:36 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 1.001e+00 0.000e+00 1.001e+00 0.000e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 0.1500 1.015e+00 0.000e+00 1.015e+00 0.000e+00 1.015e+00 1.015e+00 1.015e+00 1.015e+00 1.015e+00 0.2000 1.065e+00 2.309e-03 1.066e+00 0.000e+00 1.062e+00 1.066e+00 1.066e+00 1.066e+00 1.062e+00 0.2500 1.156e+00 6.351e-03 1.160e+00 0.000e+00 1.149e+00 1.160e+00 1.160e+00 1.160e+00 1.149e+00 0.3000 1.283e+00 1.559e-02 1.292e+00 0.000e+00 1.265e+00 1.292e+00 1.292e+00 1.292e+00 1.265e+00 0.4000 1.606e+00 4.792e-02 1.634e+00 0.000e+00 1.551e+00 1.634e+00 1.634e+00 1.634e+00 1.551e+00 0.5000 1.979e+00 1.028e-01 2.037e+00 2.000e-03 1.860e+00 2.039e+00 2.039e+00 2.037e+00 1.860e+00 0.6000 2.372e+00 1.825e-01 2.475e+00 4.000e-03 2.161e+00 2.479e+00 2.479e+00 2.475e+00 2.161e+00 0.7000 2.778e+00 2.887e-01 2.942e+00 6.000e-03 2.445e+00 2.948e+00 2.948e+00 2.942e+00 2.445e+00 0.8000 3.199e+00 4.244e-01 3.439e+00 1.000e-02 2.709e+00 3.449e+00 3.449e+00 3.439e+00 2.709e+00 0.9000 3.640e+00 5.933e-01 3.975e+00 1.500e-02 2.955e+00 3.990e+00 3.990e+00 3.975e+00 2.955e+00 1.0000 4.113e+00 7.994e-01 4.564e+00 2.100e-02 3.190e+00 4.585e+00 4.585e+00 4.564e+00 3.190e+00 1.5000 7.982e+00 2.202e+00 9.202e+00 1.020e-01 5.440e+00 9.304e+00 9.304e+00 9.202e+00 5.440e+00 2.0000 2.930e+01 5.577e+00 2.627e+01 3.700e-01 2.590e+01 3.574e+01 2.627e+01 2.590e+01 3.574e+01 2.5000 2.390e+02 1.473e+02 1.545e+02 1.000e+00 1.535e+02 4.091e+02 1.545e+02 1.535e+02 4.091e+02 3.0000 2.243e+03 1.391e+03 1.441e+03 2.000e+00 1.439e+03 3.850e+03 1.441e+03 1.439e+03 3.850e+03 3.5000 1.904e+04 8.914e+03 1.389e+04 0.000e+00 1.389e+04 2.933e+04 1.389e+04 1.389e+04 2.933e+04 4.0000 1.449e+05 3.707e+04 1.235e+05 0.000e+00 1.235e+05 1.877e+05 1.235e+05 1.235e+05 1.877e+05 5.0000 6.737e+06 1.481e+06 7.592e+06 0.000e+00 5.027e+06 7.592e+06 7.592e+06 7.592e+06 5.027e+06 6.0000 2.647e+08 1.552e+08 3.543e+08 0.000e+00 8.548e+07 3.543e+08 3.543e+08 3.543e+08 8.548e+07 7.0000 9.218e+09 7.104e+09 1.332e+10 0.000e+00 1.015e+09 1.332e+10 1.332e+10 1.332e+10 1.015e+09 8.0000 2.837e+11 2.378e+11 4.210e+11 0.000e+00 9.037e+09 4.210e+11 4.210e+11 4.210e+11 9.037e+09 9.0000 7.741e+12 6.649e+12 1.158e+13 0.000e+00 6.353e+10 1.158e+13 1.158e+13 1.158e+13 6.353e+10 10.0000 1.904e+14 1.646e+14 2.854e+14 0.000e+00 3.675e+11 2.854e+14 2.854e+14 2.854e+14 3.675e+11