# File for Dy133, G(T) normalized partition function, PSI, Switzerland, 08-29-2022 03:43:28 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 1.000e+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 0.2000 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 0.2500 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 0.3000 1.003e+00 5.774e-04 1.003e+00 0.000e+00 1.002e+00 1.003e+00 1.003e+00 1.003e+00 1.002e+00 0.4000 1.018e+00 2.000e-03 1.018e+00 2.000e-03 1.016e+00 1.020e+00 1.018e+00 1.020e+00 1.016e+00 0.5000 1.058e+00 1.007e-02 1.057e+00 8.000e-03 1.049e+00 1.069e+00 1.057e+00 1.069e+00 1.049e+00 0.6000 1.129e+00 2.663e-02 1.126e+00 2.200e-02 1.104e+00 1.157e+00 1.126e+00 1.157e+00 1.104e+00 0.7000 1.231e+00 5.530e-02 1.224e+00 4.500e-02 1.179e+00 1.289e+00 1.224e+00 1.289e+00 1.179e+00 0.8000 1.360e+00 9.656e-02 1.348e+00 7.800e-02 1.270e+00 1.462e+00 1.348e+00 1.462e+00 1.270e+00 0.9000 1.513e+00 1.524e-01 1.494e+00 1.230e-01 1.371e+00 1.674e+00 1.494e+00 1.674e+00 1.371e+00 1.0000 1.686e+00 2.223e-01 1.659e+00 1.800e-01 1.479e+00 1.921e+00 1.659e+00 1.921e+00 1.479e+00 1.5000 2.767e+00 7.766e-01 2.675e+00 6.350e-01 2.040e+00 3.585e+00 2.675e+00 3.585e+00 2.040e+00 2.0000 4.107e+00 1.642e+00 3.905e+00 1.330e+00 2.575e+00 5.840e+00 3.905e+00 5.840e+00 2.575e+00 2.5000 5.712e+00 2.806e+00 5.326e+00 2.208e+00 3.118e+00 8.691e+00 5.326e+00 8.691e+00 3.118e+00 3.0000 7.679e+00 4.303e+00 6.978e+00 3.208e+00 3.770e+00 1.229e+01 6.978e+00 1.229e+01 3.770e+00 3.5000 1.019e+01 6.240e+00 8.941e+00 4.271e+00 4.670e+00 1.696e+01 8.941e+00 1.696e+01 4.670e+00 4.0000 1.351e+01 8.791e+00 1.133e+01 5.311e+00 6.019e+00 2.319e+01 1.133e+01 2.319e+01 6.019e+00 5.0000 2.462e+01 1.732e+01 1.820e+01 6.770e+00 1.143e+01 4.424e+01 1.820e+01 4.424e+01 1.143e+01 6.0000 4.878e+01 3.618e+01 3.077e+01 5.620e+00 2.515e+01 9.043e+01 3.077e+01 9.043e+01 2.515e+01 7.0000 1.075e+02 8.277e+01 6.057e+01 1.660e+00 5.891e+01 2.031e+02 5.891e+01 2.031e+02 6.057e+01 8.0000 2.634e+02 2.043e+02 1.533e+02 1.550e+01 1.378e+02 4.991e+02 1.378e+02 4.991e+02 1.533e+02 9.0000 7.029e+02 5.241e+02 4.033e+02 6.000e+00 3.973e+02 1.308e+03 4.033e+02 1.308e+03 3.973e+02 10.0000 1.994e+03 1.352e+03 1.403e+03 3.650e+02 1.038e+03 3.540e+03 1.403e+03 3.540e+03 1.038e+03