# File for Th200, G(T) normalized partition function, PSI, Switzerland, 08-29-2022 10:27:54 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 1.004e+00 5.774e-04 1.004e+00 0.000e+00 1.004e+00 1.005e+00 1.004e+00 1.005e+00 1.004e+00 0.2500 1.019e+00 2.309e-03 1.018e+00 0.000e+00 1.018e+00 1.022e+00 1.018e+00 1.022e+00 1.018e+00 0.3000 1.054e+00 6.658e-03 1.051e+00 1.000e-03 1.050e+00 1.062e+00 1.051e+00 1.062e+00 1.050e+00 0.4000 1.200e+00 3.502e-02 1.182e+00 5.000e-03 1.177e+00 1.240e+00 1.182e+00 1.240e+00 1.177e+00 0.5000 1.445e+00 1.024e-01 1.393e+00 1.400e-02 1.379e+00 1.563e+00 1.393e+00 1.563e+00 1.379e+00 0.6000 1.772e+00 2.202e-01 1.660e+00 2.900e-02 1.631e+00 2.026e+00 1.660e+00 2.026e+00 1.631e+00 0.7000 2.163e+00 3.931e-01 1.962e+00 5.100e-02 1.911e+00 2.616e+00 1.962e+00 2.616e+00 1.911e+00 0.8000 2.603e+00 6.269e-01 2.282e+00 8.100e-02 2.201e+00 3.325e+00 2.282e+00 3.325e+00 2.201e+00 0.9000 3.083e+00 9.231e-01 2.611e+00 1.190e-01 2.492e+00 4.147e+00 2.611e+00 4.147e+00 2.492e+00 1.0000 3.599e+00 1.285e+00 2.941e+00 1.640e-01 2.777e+00 5.080e+00 2.941e+00 5.080e+00 2.777e+00 1.5000 6.746e+00 4.237e+00 4.566e+00 5.230e-01 4.043e+00 1.163e+01 4.566e+00 1.163e+01 4.043e+00 2.0000 1.130e+01 9.852e+00 6.200e+00 1.149e+00 5.051e+00 2.266e+01 6.200e+00 2.266e+01 5.051e+00 2.5000 1.860e+01 2.015e+01 8.051e+00 2.133e+00 5.918e+00 4.183e+01 8.051e+00 4.183e+01 5.918e+00 3.0000 3.132e+01 3.922e+01 1.046e+01 3.517e+00 6.943e+00 7.656e+01 1.046e+01 7.656e+01 6.943e+00 3.5000 5.523e+01 7.562e+01 1.411e+01 5.018e+00 9.092e+00 1.425e+02 1.411e+01 1.425e+02 9.092e+00 4.0000 1.034e+02 1.478e+02 2.068e+01 5.230e+00 1.545e+01 2.741e+02 2.068e+01 2.741e+02 1.545e+01 5.0000 4.432e+02 6.235e+02 9.397e+01 2.133e+01 7.264e+01 1.163e+03 7.264e+01 1.163e+03 9.397e+01 6.0000 2.342e+03 2.995e+03 7.031e+02 1.786e+02 5.245e+02 5.799e+03 5.245e+02 5.799e+03 7.031e+02 7.0000 1.314e+04 1.451e+04 4.907e+03 2.880e+02 4.619e+03 2.989e+04 4.907e+03 2.989e+04 4.619e+03 8.0000 7.134e+04 6.214e+04 4.567e+04 1.953e+04 2.614e+04 1.422e+05 4.567e+04 1.422e+05 2.614e+04 9.0000 3.785e+05 2.371e+05 4.043e+05 1.974e+05 1.296e+05 6.017e+05 4.043e+05 6.017e+05 1.296e+05 10.0000 2.095e+06 1.435e+06 2.294e+06 1.127e+06 5.713e+05 3.421e+06 3.421e+06 2.294e+06 5.713e+05