# File for U208, G(T) normalized partition function, PSI, Switzerland, 08-29-2022 10:03:59 AM # 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 5.774e-04 1.000e+00 0.000e+00 1.000e+00 1.001e+00 1.000e+00 1.001e+00 1.000e+00 0.2000 1.005e+00 5.774e-04 1.005e+00 0.000e+00 1.005e+00 1.006e+00 1.005e+00 1.006e+00 1.005e+00 0.2500 1.024e+00 1.732e-03 1.023e+00 0.000e+00 1.023e+00 1.026e+00 1.023e+00 1.026e+00 1.023e+00 0.3000 1.065e+00 6.658e-03 1.062e+00 1.000e-03 1.061e+00 1.073e+00 1.062e+00 1.073e+00 1.061e+00 0.4000 1.227e+00 3.387e-02 1.210e+00 5.000e-03 1.205e+00 1.266e+00 1.210e+00 1.266e+00 1.205e+00 0.5000 1.488e+00 9.520e-02 1.440e+00 1.300e-02 1.427e+00 1.598e+00 1.440e+00 1.598e+00 1.427e+00 0.6000 1.828e+00 2.008e-01 1.725e+00 2.600e-02 1.699e+00 2.059e+00 1.725e+00 2.059e+00 1.699e+00 0.7000 2.223e+00 3.544e-01 2.042e+00 4.700e-02 1.995e+00 2.631e+00 2.042e+00 2.631e+00 1.995e+00 0.8000 2.659e+00 5.584e-01 2.374e+00 7.400e-02 2.300e+00 3.302e+00 2.374e+00 3.302e+00 2.300e+00 0.9000 3.126e+00 8.141e-01 2.711e+00 1.080e-01 2.603e+00 4.064e+00 2.711e+00 4.064e+00 2.603e+00 1.0000 3.620e+00 1.122e+00 3.049e+00 1.510e-01 2.898e+00 4.912e+00 3.049e+00 4.912e+00 2.898e+00 1.5000 6.452e+00 3.480e+00 4.696e+00 4.950e-01 4.201e+00 1.046e+01 4.696e+00 1.046e+01 4.201e+00 2.0000 1.010e+01 7.467e+00 6.369e+00 1.131e+00 5.238e+00 1.870e+01 6.369e+00 1.870e+01 5.238e+00 2.5000 1.534e+01 1.406e+01 8.339e+00 2.176e+00 6.163e+00 3.153e+01 8.339e+00 3.153e+01 6.163e+00 3.0000 2.399e+01 2.554e+01 1.110e+01 3.628e+00 7.472e+00 5.341e+01 1.110e+01 5.341e+01 7.472e+00 3.5000 4.051e+01 4.696e+01 1.579e+01 4.720e+00 1.107e+01 9.467e+01 1.579e+01 9.467e+01 1.107e+01 4.0000 7.661e+01 8.972e+01 2.582e+01 2.010e+00 2.381e+01 1.802e+02 2.582e+01 1.802e+02 2.381e+01 5.0000 3.909e+02 3.762e+02 2.110e+02 7.260e+01 1.384e+02 8.233e+02 1.384e+02 8.233e+02 2.110e+02 6.0000 2.603e+03 1.668e+03 1.867e+03 4.380e+02 1.429e+03 4.512e+03 1.429e+03 4.512e+03 1.867e+03 7.0000 1.801e+04 5.667e+03 1.606e+04 2.490e+03 1.357e+04 2.439e+04 1.606e+04 2.439e+04 1.357e+04 8.0000 1.226e+05 4.309e+04 1.173e+05 3.488e+04 8.242e+04 1.681e+05 1.681e+05 1.173e+05 8.242e+04 9.0000 8.507e+05 6.765e+05 4.917e+05 6.230e+04 4.294e+05 1.631e+06 1.631e+06 4.917e+05 4.294e+05 10.0000 6.229e+06 7.501e+06 1.960e+06 1.230e+05 1.837e+06 1.489e+07 1.489e+07 1.837e+06 1.960e+06