# File for La170, G(T) normalized partition function, PSI, Switzerland, 08-29-2022 07:07:28 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 1.001e+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 0.2500 1.005e+00 1.000e-03 1.005e+00 1.000e-03 1.004e+00 1.006e+00 1.006e+00 1.004e+00 1.005e+00 0.3000 1.017e+00 3.512e-03 1.017e+00 3.000e-03 1.014e+00 1.021e+00 1.021e+00 1.014e+00 1.017e+00 0.4000 1.092e+00 2.021e-02 1.089e+00 1.500e-02 1.074e+00 1.114e+00 1.114e+00 1.074e+00 1.089e+00 0.5000 1.267e+00 6.543e-02 1.258e+00 5.200e-02 1.206e+00 1.336e+00 1.336e+00 1.206e+00 1.258e+00 0.6000 1.564e+00 1.485e-01 1.549e+00 1.260e-01 1.423e+00 1.719e+00 1.719e+00 1.423e+00 1.549e+00 0.7000 1.993e+00 2.753e-01 1.978e+00 2.520e-01 1.726e+00 2.276e+00 2.276e+00 1.726e+00 1.978e+00 0.8000 2.559e+00 4.495e-01 2.553e+00 4.410e-01 2.112e+00 3.011e+00 3.011e+00 2.112e+00 2.553e+00 0.9000 3.261e+00 6.728e-01 3.283e+00 6.390e-01 2.577e+00 3.922e+00 3.922e+00 2.577e+00 3.283e+00 1.0000 4.101e+00 9.489e-01 4.179e+00 8.290e-01 3.115e+00 5.008e+00 5.008e+00 3.115e+00 4.179e+00 1.5000 1.052e+01 3.273e+00 1.168e+01 1.370e+00 6.822e+00 1.305e+01 1.305e+01 6.822e+00 1.168e+01 2.0000 2.168e+01 8.145e+00 2.598e+01 8.000e-01 1.229e+01 2.678e+01 2.598e+01 1.229e+01 2.678e+01 2.5000 4.074e+01 1.870e+01 4.582e+01 1.055e+01 2.002e+01 5.637e+01 4.582e+01 2.002e+01 5.637e+01 3.0000 7.444e+01 4.211e+01 7.721e+01 3.789e+01 3.101e+01 1.151e+02 7.721e+01 3.101e+01 1.151e+02 3.5000 1.372e+02 9.368e+01 1.307e+02 8.371e+01 4.699e+01 2.340e+02 1.307e+02 4.699e+01 2.340e+02 4.0000 2.599e+02 2.049e+02 2.309e+02 1.598e+02 7.109e+01 4.777e+02 2.309e+02 7.109e+01 4.777e+02 5.0000 1.027e+03 9.278e+02 8.959e+02 7.246e+02 1.713e+02 2.013e+03 8.959e+02 1.713e+02 2.013e+03 6.0000 4.447e+03 3.954e+03 4.491e+03 3.887e+03 4.707e+02 8.378e+03 4.491e+03 4.707e+02 8.378e+03 7.0000 1.998e+04 1.652e+04 2.509e+04 8.240e+03 1.506e+03 3.333e+04 2.509e+04 1.506e+03 3.333e+04 8.0000 9.073e+04 7.446e+04 1.243e+05 1.820e+04 5.395e+03 1.425e+05 1.425e+05 5.395e+03 1.243e+05 9.0000 4.165e+05 3.890e+05 4.312e+05 3.667e+05 2.036e+04 7.979e+05 7.979e+05 2.036e+04 4.312e+05 10.0000 1.946e+06 2.200e+06 1.389e+06 1.311e+06 7.782e+04 4.371e+06 4.371e+06 7.782e+04 1.389e+06