# File for Pa302, G(T) normalized partition function, PSI, Switzerland, 09-09-2022 09:56:26 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 1.011e+00 9.539e-03 1.006e+00 1.000e-03 1.005e+00 1.022e+00 1.006e+00 1.022e+00 1.005e+00 0.2000 1.079e+00 8.439e-02 1.034e+00 8.000e-03 1.026e+00 1.176e+00 1.034e+00 1.176e+00 1.026e+00 0.2500 1.274e+00 3.248e-01 1.102e+00 3.000e-02 1.072e+00 1.649e+00 1.102e+00 1.649e+00 1.072e+00 0.3000 1.663e+00 8.325e-01 1.220e+00 7.500e-02 1.145e+00 2.623e+00 1.220e+00 2.623e+00 1.145e+00 0.4000 3.175e+00 2.934e+00 1.606e+00 2.470e-01 1.359e+00 6.559e+00 1.606e+00 6.559e+00 1.359e+00 0.5000 5.790e+00 6.734e+00 2.171e+00 5.320e-01 1.639e+00 1.356e+01 2.171e+00 1.356e+01 1.639e+00 0.6000 9.560e+00 1.237e+01 2.884e+00 9.180e-01 1.966e+00 2.383e+01 2.884e+00 2.383e+01 1.966e+00 0.7000 1.450e+01 1.989e+01 3.723e+00 1.392e+00 2.331e+00 3.746e+01 3.723e+00 3.746e+01 2.331e+00 0.8000 2.066e+01 2.939e+01 4.670e+00 1.939e+00 2.731e+00 5.457e+01 4.670e+00 5.457e+01 2.731e+00 0.9000 2.808e+01 4.096e+01 5.714e+00 2.546e+00 3.168e+00 7.536e+01 5.714e+00 7.536e+01 3.168e+00 1.0000 3.686e+01 5.479e+01 6.850e+00 3.207e+00 3.643e+00 1.001e+02 6.850e+00 1.001e+02 3.643e+00 1.5000 1.075e+02 1.683e+02 1.384e+01 7.103e+00 6.737e+00 3.018e+02 1.384e+01 3.018e+02 6.737e+00 2.0000 2.568e+02 4.147e+02 2.329e+01 1.176e+01 1.153e+01 7.356e+02 2.329e+01 7.356e+02 1.153e+01 2.5000 5.974e+02 9.870e+02 3.607e+01 1.705e+01 1.902e+01 1.737e+03 3.607e+01 1.737e+03 1.902e+01 3.0000 1.444e+03 2.427e+03 5.390e+01 2.305e+01 3.085e+01 4.246e+03 5.390e+01 4.246e+03 3.085e+01 3.5000 3.667e+03 6.238e+03 8.005e+01 3.012e+01 4.993e+01 1.087e+04 8.005e+01 1.087e+04 4.993e+01 4.0000 9.594e+03 1.644e+04 1.212e+02 3.963e+01 8.157e+01 2.858e+04 1.212e+02 2.858e+04 8.157e+01 5.0000 6.432e+04 1.109e+05 3.334e+02 1.011e+02 2.323e+02 1.924e+05 3.334e+02 1.924e+05 2.323e+02 6.0000 3.771e+05 6.512e+05 1.476e+03 7.234e+02 7.526e+02 1.129e+06 1.476e+03 1.129e+06 7.526e+02 7.0000 1.913e+06 3.302e+06 1.136e+04 8.529e+03 2.831e+03 5.726e+06 1.136e+04 5.726e+06 2.831e+03 8.0000 9.050e+06 1.555e+07 1.284e+05 1.162e+05 1.215e+04 2.701e+07 1.284e+05 2.701e+07 1.215e+04 9.0000 4.627e+07 7.849e+07 1.858e+06 1.801e+06 5.717e+04 1.369e+08 1.858e+06 1.369e+08 5.717e+04 10.0000 2.994e+08 4.911e+08 3.186e+07 3.158e+07 2.808e+05 8.662e+08 3.186e+07 8.662e+08 2.808e+05