# File for Yb233, G(T) normalized partition function, PSI, Switzerland, 09-06-2022 12:28:56 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 1.001e+00 5.774e-04 1.001e+00 0.000e+00 1.001e+00 1.002e+00 1.001e+00 1.002e+00 1.001e+00 0.2000 1.011e+00 6.083e-03 1.008e+00 1.000e-03 1.007e+00 1.018e+00 1.008e+00 1.018e+00 1.007e+00 0.2500 1.045e+00 3.093e-02 1.029e+00 3.000e-03 1.026e+00 1.081e+00 1.029e+00 1.081e+00 1.026e+00 0.3000 1.122e+00 9.712e-02 1.071e+00 1.000e-02 1.061e+00 1.234e+00 1.071e+00 1.234e+00 1.061e+00 0.4000 1.451e+00 4.327e-01 1.224e+00 4.500e-02 1.179e+00 1.950e+00 1.224e+00 1.950e+00 1.179e+00 0.5000 2.058e+00 1.141e+00 1.457e+00 1.140e-01 1.343e+00 3.374e+00 1.457e+00 3.374e+00 1.343e+00 0.6000 2.963e+00 2.293e+00 1.751e+00 2.200e-01 1.531e+00 5.608e+00 1.751e+00 5.608e+00 1.531e+00 0.7000 4.173e+00 3.929e+00 2.089e+00 3.640e-01 1.725e+00 8.705e+00 2.089e+00 8.705e+00 1.725e+00 0.8000 5.696e+00 6.081e+00 2.459e+00 5.410e-01 1.918e+00 1.271e+01 2.459e+00 1.271e+01 1.918e+00 0.9000 7.540e+00 8.773e+00 2.856e+00 7.530e-01 2.103e+00 1.766e+01 2.856e+00 1.766e+01 2.103e+00 1.0000 9.731e+00 1.206e+01 3.274e+00 9.950e-01 2.279e+00 2.364e+01 3.274e+00 2.364e+01 2.279e+00 1.5000 2.713e+01 3.950e+01 5.645e+00 2.618e+00 3.027e+00 7.271e+01 5.645e+00 7.271e+01 3.027e+00 2.0000 6.191e+01 9.667e+01 8.540e+00 4.844e+00 3.696e+00 1.735e+02 8.540e+00 1.735e+02 3.696e+00 2.5000 1.334e+02 2.165e+02 1.218e+01 7.585e+00 4.595e+00 3.834e+02 1.218e+01 3.834e+02 4.595e+00 3.0000 2.876e+02 4.782e+02 1.693e+01 1.072e+01 6.207e+00 8.398e+02 1.693e+01 8.398e+02 6.207e+00 3.5000 6.356e+02 1.073e+03 2.345e+01 1.411e+01 9.339e+00 1.874e+03 2.345e+01 1.874e+03 9.339e+00 4.0000 1.440e+03 2.452e+03 3.291e+01 1.745e+01 1.546e+01 4.272e+03 3.291e+01 4.272e+03 1.546e+01 5.0000 7.598e+03 1.305e+04 7.334e+01 2.272e+01 5.062e+01 2.267e+04 7.334e+01 2.267e+04 5.062e+01 6.0000 3.817e+04 6.576e+04 2.317e+02 4.550e+01 1.862e+02 1.141e+05 2.317e+02 1.141e+05 1.862e+02 7.0000 1.735e+05 2.989e+05 1.182e+03 4.530e+02 7.290e+02 5.187e+05 1.182e+03 5.187e+05 7.290e+02 8.0000 7.148e+05 1.228e+06 8.553e+03 5.582e+03 2.971e+03 2.133e+06 8.553e+03 2.133e+06 2.971e+03 9.0000 2.770e+06 4.723e+06 7.438e+04 6.205e+04 1.233e+04 8.224e+06 7.438e+04 8.224e+06 1.233e+04 10.0000 1.081e+07 1.807e+07 7.193e+05 6.683e+05 5.097e+04 3.167e+07 7.193e+05 3.167e+07 5.097e+04