# File for Yb143, G(T) normalized partition function, PSI, Switzerland, 08-29-2022 03:55:37 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 1.005e+00 1.155e-03 1.004e+00 0.000e+00 1.004e+00 1.006e+00 1.004e+00 1.006e+00 1.004e+00 0.4000 1.030e+00 8.888e-03 1.027e+00 4.000e-03 1.023e+00 1.040e+00 1.027e+00 1.040e+00 1.023e+00 0.5000 1.093e+00 3.516e-02 1.079e+00 1.200e-02 1.067e+00 1.133e+00 1.079e+00 1.133e+00 1.067e+00 0.6000 1.204e+00 9.224e-02 1.167e+00 3.100e-02 1.136e+00 1.309e+00 1.167e+00 1.309e+00 1.136e+00 0.7000 1.366e+00 1.923e-01 1.288e+00 6.300e-02 1.225e+00 1.585e+00 1.288e+00 1.585e+00 1.225e+00 0.8000 1.580e+00 3.440e-01 1.437e+00 1.070e-01 1.330e+00 1.972e+00 1.437e+00 1.972e+00 1.330e+00 0.9000 1.844e+00 5.570e-01 1.609e+00 1.660e-01 1.443e+00 2.480e+00 1.609e+00 2.480e+00 1.443e+00 1.0000 2.160e+00 8.366e-01 1.800e+00 2.370e-01 1.563e+00 3.116e+00 1.800e+00 3.116e+00 1.563e+00 1.5000 4.543e+00 3.456e+00 2.960e+00 7.990e-01 2.161e+00 8.507e+00 2.960e+00 8.507e+00 2.161e+00 2.0000 8.487e+00 8.607e+00 4.359e+00 1.638e+00 2.721e+00 1.838e+01 4.359e+00 1.838e+01 2.721e+00 2.5000 1.442e+01 1.697e+01 5.997e+00 2.691e+00 3.306e+00 3.395e+01 5.997e+00 3.395e+01 3.306e+00 3.0000 2.294e+01 2.941e+01 7.938e+00 3.884e+00 4.054e+00 5.682e+01 7.938e+00 5.682e+01 4.054e+00 3.5000 3.495e+01 4.721e+01 1.030e+01 5.135e+00 5.165e+00 8.938e+01 1.030e+01 8.938e+01 5.165e+00 4.0000 5.190e+01 7.247e+01 1.325e+01 6.311e+00 6.939e+00 1.355e+02 1.325e+01 1.355e+02 6.939e+00 5.0000 1.114e+02 1.610e+02 2.225e+01 7.560e+00 1.469e+01 2.973e+02 2.225e+01 2.973e+02 1.469e+01 6.0000 2.441e+02 3.564e+02 4.053e+01 4.330e+00 3.620e+01 6.557e+02 4.053e+01 6.557e+02 3.620e+01 7.0000 5.662e+02 8.208e+02 9.661e+01 8.650e+00 8.796e+01 1.514e+03 8.796e+01 1.514e+03 9.661e+01 8.0000 1.399e+03 1.980e+03 2.674e+02 2.320e+01 2.442e+02 3.686e+03 2.442e+02 3.686e+03 2.674e+02 9.0000 3.643e+03 4.924e+03 8.499e+02 1.001e+02 7.498e+02 9.328e+03 8.499e+02 9.328e+03 7.498e+02 10.0000 9.838e+03 1.228e+04 3.416e+03 1.319e+03 2.097e+03 2.400e+04 3.416e+03 2.400e+04 2.097e+03