# File for Pa275, G(T) normalized partition function, PSI, Switzerland, 09-02-2022 07:34:03 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 1.003e+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 1.155e-03 1.019e+00 0.000e+00 1.019e+00 1.021e+00 1.021e+00 1.019e+00 1.019e+00 0.2500 1.059e+00 4.933e-03 1.057e+00 1.000e-03 1.056e+00 1.065e+00 1.065e+00 1.057e+00 1.056e+00 0.3000 1.126e+00 1.274e-02 1.120e+00 2.000e-03 1.118e+00 1.141e+00 1.141e+00 1.120e+00 1.118e+00 0.4000 1.328e+00 4.737e-02 1.306e+00 1.100e-02 1.295e+00 1.382e+00 1.382e+00 1.306e+00 1.295e+00 0.5000 1.590e+00 1.093e-01 1.540e+00 2.600e-02 1.514e+00 1.715e+00 1.715e+00 1.540e+00 1.514e+00 0.6000 1.883e+00 1.988e-01 1.795e+00 5.100e-02 1.744e+00 2.111e+00 2.111e+00 1.795e+00 1.744e+00 0.7000 2.194e+00 3.136e-01 2.058e+00 8.600e-02 1.972e+00 2.553e+00 2.553e+00 2.058e+00 1.972e+00 0.8000 2.513e+00 4.525e-01 2.320e+00 1.310e-01 2.189e+00 3.030e+00 3.030e+00 2.320e+00 2.189e+00 0.9000 2.836e+00 6.140e-01 2.580e+00 1.880e-01 2.392e+00 3.537e+00 3.537e+00 2.580e+00 2.392e+00 1.0000 3.164e+00 7.969e-01 2.837e+00 2.550e-01 2.582e+00 4.072e+00 4.072e+00 2.837e+00 2.582e+00 1.5000 4.900e+00 2.018e+00 4.132e+00 7.540e-01 3.378e+00 7.189e+00 7.189e+00 4.132e+00 3.378e+00 2.0000 7.041e+00 3.753e+00 5.603e+00 1.384e+00 4.219e+00 1.130e+01 1.130e+01 5.603e+00 4.219e+00 2.5000 1.014e+01 6.053e+00 7.504e+00 1.643e+00 5.861e+00 1.707e+01 1.707e+01 7.504e+00 5.861e+00 3.0000 1.531e+01 9.087e+00 1.016e+01 1.980e-01 9.962e+00 2.580e+01 2.580e+01 1.016e+01 9.962e+00 3.5000 2.496e+01 1.377e+01 2.035e+01 6.270e+00 1.408e+01 4.044e+01 4.044e+01 1.408e+01 2.035e+01 4.0000 4.497e+01 2.424e+01 4.611e+01 2.251e+01 2.018e+01 6.862e+01 6.862e+01 2.018e+01 4.611e+01 5.0000 2.041e+02 1.365e+02 2.616e+02 4.080e+01 4.825e+01 3.024e+02 3.024e+02 4.825e+01 2.616e+02 6.0000 1.361e+03 1.142e+03 1.514e+03 9.050e+02 1.509e+02 2.419e+03 2.419e+03 1.509e+02 1.514e+03 7.0000 1.181e+04 1.308e+04 8.654e+03 8.062e+03 5.919e+02 2.618e+04 2.618e+04 5.919e+02 8.654e+03 8.0000 1.238e+05 1.722e+05 4.803e+04 4.553e+04 2.503e+03 3.209e+05 3.209e+05 2.503e+03 4.803e+04 9.0000 1.505e+06 2.381e+06 2.549e+05 2.448e+05 1.014e+04 4.251e+06 4.251e+06 1.014e+04 2.549e+05 10.0000 2.037e+07 3.415e+07 1.279e+06 1.241e+06 3.764e+04 5.980e+07 5.980e+07 3.764e+04 1.279e+06