# File for Rn268, G(T) normalized partition function, PSI, Switzerland, 09-02-2022 09:33:11 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 1.004e+00 0.000e+00 1.004e+00 0.000e+00 1.004e+00 1.004e+00 1.004e+00 1.004e+00 1.004e+00 0.2000 1.027e+00 5.774e-04 1.027e+00 0.000e+00 1.027e+00 1.028e+00 1.028e+00 1.027e+00 1.027e+00 0.2500 1.085e+00 2.309e-03 1.084e+00 0.000e+00 1.084e+00 1.088e+00 1.088e+00 1.084e+00 1.084e+00 0.3000 1.182e+00 8.083e-03 1.177e+00 0.000e+00 1.177e+00 1.191e+00 1.191e+00 1.177e+00 1.177e+00 0.4000 1.471e+00 2.829e-02 1.455e+00 0.000e+00 1.455e+00 1.504e+00 1.504e+00 1.455e+00 1.455e+00 0.5000 1.841e+00 6.611e-02 1.803e+00 1.000e-03 1.802e+00 1.917e+00 1.917e+00 1.803e+00 1.802e+00 0.6000 2.243e+00 1.201e-01 2.176e+00 4.000e-03 2.172e+00 2.382e+00 2.382e+00 2.176e+00 2.172e+00 0.7000 2.653e+00 1.897e-01 2.549e+00 1.100e-02 2.538e+00 2.872e+00 2.872e+00 2.549e+00 2.538e+00 0.8000 3.056e+00 2.722e-01 2.911e+00 2.400e-02 2.887e+00 3.370e+00 3.370e+00 2.911e+00 2.887e+00 0.9000 3.448e+00 3.664e-01 3.258e+00 4.300e-02 3.215e+00 3.870e+00 3.870e+00 3.258e+00 3.215e+00 1.0000 3.826e+00 4.722e-01 3.590e+00 7.100e-02 3.519e+00 4.370e+00 4.370e+00 3.590e+00 3.519e+00 1.5000 5.573e+00 1.130e+00 5.128e+00 3.940e-01 4.734e+00 6.858e+00 6.858e+00 5.128e+00 4.734e+00 2.0000 7.310e+00 1.984e+00 6.859e+00 1.269e+00 5.590e+00 9.480e+00 9.480e+00 6.859e+00 5.590e+00 2.5000 9.449e+00 3.108e+00 9.616e+00 2.854e+00 6.260e+00 1.247e+01 1.247e+01 9.616e+00 6.260e+00 3.0000 1.276e+01 5.086e+00 1.525e+01 8.700e-01 6.908e+00 1.612e+01 1.612e+01 1.525e+01 6.908e+00 3.5000 1.897e+01 1.040e+01 2.082e+01 7.500e+00 7.767e+00 2.832e+01 2.082e+01 2.832e+01 7.767e+00 4.0000 3.192e+01 2.536e+01 2.721e+01 1.796e+01 9.250e+00 5.930e+01 2.721e+01 5.930e+01 9.250e+00 5.0000 1.175e+02 1.446e+02 5.117e+01 3.329e+01 1.788e+01 2.834e+02 5.117e+01 2.834e+02 1.788e+01 6.0000 4.591e+02 6.376e+02 1.300e+02 7.661e+01 5.339e+01 1.194e+03 1.300e+02 1.194e+03 5.339e+01 7.0000 1.688e+03 2.228e+03 6.072e+02 3.997e+02 2.075e+02 4.250e+03 6.072e+02 4.250e+03 2.075e+02 8.0000 6.550e+03 6.289e+03 5.384e+03 4.459e+03 9.247e+02 1.334e+04 5.384e+03 1.334e+04 9.247e+02 9.0000 3.698e+04 3.179e+04 3.849e+04 2.950e+04 4.457e+03 6.799e+04 6.799e+04 3.849e+04 4.457e+03 10.0000 3.825e+05 5.536e+05 1.053e+05 8.303e+04 2.227e+04 1.020e+06 1.020e+06 1.053e+05 2.227e+04