# File for Fr275, G(T) normalized partition function, PSI, Switzerland, 09-04-2022 01:17:02 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 1.003e+00 0.000e+00 1.003e+00 0.000e+00 1.003e+00 1.003e+00 1.003e+00 1.003e+00 1.003e+00 0.2000 1.020e+00 1.000e-03 1.020e+00 1.000e-03 1.019e+00 1.021e+00 1.021e+00 1.020e+00 1.019e+00 0.2500 1.061e+00 4.509e-03 1.061e+00 4.000e-03 1.056e+00 1.065e+00 1.065e+00 1.061e+00 1.056e+00 0.3000 1.129e+00 1.201e-02 1.130e+00 1.100e-02 1.117e+00 1.141e+00 1.141e+00 1.130e+00 1.117e+00 0.4000 1.340e+00 4.366e-02 1.344e+00 3.700e-02 1.294e+00 1.381e+00 1.381e+00 1.344e+00 1.294e+00 0.5000 1.619e+00 1.010e-01 1.636e+00 7.500e-02 1.511e+00 1.711e+00 1.711e+00 1.636e+00 1.511e+00 0.6000 1.943e+00 1.854e-01 1.987e+00 1.160e-01 1.740e+00 2.103e+00 2.103e+00 1.987e+00 1.740e+00 0.7000 2.298e+00 2.975e-01 2.393e+00 1.440e-01 1.965e+00 2.537e+00 2.537e+00 2.393e+00 1.965e+00 0.8000 2.682e+00 4.411e-01 2.862e+00 1.420e-01 2.179e+00 3.004e+00 3.004e+00 2.862e+00 2.179e+00 0.9000 3.094e+00 6.206e-01 3.405e+00 9.200e-02 2.379e+00 3.497e+00 3.497e+00 3.405e+00 2.379e+00 1.0000 3.538e+00 8.436e-01 4.013e+00 2.400e-02 2.564e+00 4.037e+00 4.013e+00 4.037e+00 2.564e+00 1.5000 6.549e+00 3.040e+00 6.948e+00 2.422e+00 3.329e+00 9.370e+00 6.948e+00 9.370e+00 3.329e+00 2.0000 1.235e+01 9.296e+00 1.063e+01 6.591e+00 4.039e+00 2.239e+01 1.063e+01 2.239e+01 4.039e+00 2.5000 2.561e+01 2.703e+01 1.545e+01 1.031e+01 5.137e+00 5.625e+01 1.545e+01 5.625e+01 5.137e+00 3.0000 5.752e+01 7.448e+01 2.210e+01 1.474e+01 7.356e+00 1.431e+02 2.210e+01 1.431e+02 7.356e+00 3.5000 1.321e+02 1.910e+02 3.188e+01 1.982e+01 1.206e+01 3.523e+02 3.188e+01 3.523e+02 1.206e+01 4.0000 2.972e+02 4.548e+02 4.749e+01 2.554e+01 2.195e+01 8.222e+02 4.749e+01 8.222e+02 2.195e+01 5.0000 1.334e+03 2.121e+03 1.327e+02 4.679e+01 8.591e+01 3.782e+03 1.327e+02 3.782e+03 8.591e+01 6.0000 5.101e+03 7.959e+03 6.376e+02 2.632e+02 3.744e+02 1.429e+04 6.376e+02 1.429e+04 3.744e+02 7.0000 1.779e+04 2.487e+04 5.193e+03 3.450e+03 1.743e+03 4.644e+04 5.193e+03 4.644e+04 1.743e+03 8.0000 6.716e+04 6.461e+04 5.661e+04 4.814e+04 8.475e+03 1.364e+05 5.661e+04 1.364e+05 8.475e+03 9.0000 3.828e+05 3.417e+05 3.812e+05 3.392e+05 4.196e+04 7.253e+05 7.253e+05 3.812e+05 4.196e+04 10.0000 3.886e+06 5.633e+06 1.081e+06 8.751e+05 2.059e+05 1.037e+07 1.037e+07 1.081e+06 2.059e+05