# File for U265, G(T) normalized partition function, PSI, Switzerland, 08-28-2022 06:35:08 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 1.002e+00 0.000e+00 1.002e+00 0.000e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 0.2000 1.016e+00 1.000e-03 1.016e+00 1.000e-03 1.015e+00 1.017e+00 1.017e+00 1.016e+00 1.015e+00 0.2500 1.052e+00 4.000e-03 1.052e+00 4.000e-03 1.048e+00 1.056e+00 1.056e+00 1.052e+00 1.048e+00 0.3000 1.114e+00 1.102e-02 1.115e+00 1.000e-02 1.103e+00 1.125e+00 1.125e+00 1.115e+00 1.103e+00 0.4000 1.312e+00 4.115e-02 1.316e+00 3.500e-02 1.269e+00 1.351e+00 1.351e+00 1.316e+00 1.269e+00 0.5000 1.583e+00 9.749e-02 1.594e+00 8.000e-02 1.480e+00 1.674e+00 1.674e+00 1.594e+00 1.480e+00 0.6000 1.901e+00 1.827e-01 1.925e+00 1.460e-01 1.708e+00 2.071e+00 2.071e+00 1.925e+00 1.708e+00 0.7000 2.251e+00 2.956e-01 2.292e+00 2.320e-01 1.937e+00 2.524e+00 2.524e+00 2.292e+00 1.937e+00 0.8000 2.623e+00 4.368e-01 2.685e+00 3.410e-01 2.159e+00 3.026e+00 3.026e+00 2.685e+00 2.159e+00 0.9000 3.014e+00 6.056e-01 3.100e+00 4.720e-01 2.370e+00 3.572e+00 3.572e+00 3.100e+00 2.370e+00 1.0000 3.423e+00 8.034e-01 3.535e+00 6.290e-01 2.569e+00 4.164e+00 4.164e+00 3.535e+00 2.569e+00 1.5000 5.864e+00 2.232e+00 6.138e+00 1.808e+00 3.507e+00 7.946e+00 7.946e+00 6.138e+00 3.507e+00 2.0000 9.902e+00 4.304e+00 1.027e+01 3.740e+00 5.425e+00 1.401e+01 1.401e+01 1.027e+01 5.425e+00 2.5000 1.918e+01 5.764e+00 1.812e+01 4.100e+00 1.402e+01 2.540e+01 2.540e+01 1.812e+01 1.402e+01 3.0000 4.677e+01 1.072e+01 5.254e+01 8.400e-01 3.440e+01 5.338e+01 5.254e+01 3.440e+01 5.338e+01 3.5000 1.418e+02 7.330e+01 1.383e+02 6.797e+01 7.033e+01 2.168e+02 1.383e+02 7.033e+01 2.168e+02 4.0000 4.884e+02 3.425e+02 4.707e+02 3.156e+02 1.551e+02 8.394e+02 4.707e+02 1.551e+02 8.394e+02 5.0000 6.353e+03 4.889e+03 7.807e+03 2.543e+03 9.013e+02 1.035e+04 7.807e+03 9.013e+02 1.035e+04 6.0000 7.987e+04 6.630e+04 1.005e+05 3.290e+04 5.700e+03 1.334e+05 1.334e+05 5.700e+03 1.005e+05 7.0000 9.747e+05 1.042e+06 7.944e+05 7.596e+05 3.484e+04 2.095e+06 2.095e+06 3.484e+04 7.944e+05 8.0000 1.195e+07 1.618e+07 5.237e+06 5.034e+06 2.026e+05 3.041e+07 3.041e+07 2.026e+05 5.237e+06 9.0000 1.484e+08 2.310e+08 2.946e+07 2.831e+07 1.149e+06 4.147e+08 4.147e+08 1.149e+06 2.946e+07 10.0000 1.844e+09 3.063e+09 1.441e+08 1.376e+08 6.520e+06 5.380e+09 5.380e+09 6.520e+06 1.441e+08