# File for Pa292, G(T) normalized partition function, PSI, Switzerland, 09-07-2022 05:06:17 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 1.007e+00 4.933e-03 1.005e+00 1.000e-03 1.004e+00 1.013e+00 1.005e+00 1.013e+00 1.004e+00 0.2000 1.055e+00 4.646e-02 1.033e+00 1.000e-02 1.023e+00 1.108e+00 1.033e+00 1.108e+00 1.023e+00 0.2500 1.194e+00 1.843e-01 1.108e+00 3.900e-02 1.069e+00 1.406e+00 1.108e+00 1.406e+00 1.069e+00 0.3000 1.473e+00 4.841e-01 1.245e+00 1.000e-01 1.145e+00 2.029e+00 1.245e+00 2.029e+00 1.145e+00 0.4000 2.568e+00 1.757e+00 1.727e+00 3.380e-01 1.389e+00 4.587e+00 1.727e+00 4.587e+00 1.389e+00 0.5000 4.468e+00 4.098e+00 2.483e+00 7.420e-01 1.741e+00 9.180e+00 2.483e+00 9.180e+00 1.741e+00 0.6000 7.208e+00 7.590e+00 3.490e+00 1.297e+00 2.193e+00 1.594e+01 3.490e+00 1.594e+01 2.193e+00 0.7000 1.080e+01 1.227e+01 4.723e+00 1.978e+00 2.745e+00 2.492e+01 4.723e+00 2.492e+01 2.745e+00 0.8000 1.524e+01 1.816e+01 6.167e+00 2.764e+00 3.403e+00 3.615e+01 6.167e+00 3.615e+01 3.403e+00 0.9000 2.058e+01 2.532e+01 7.811e+00 3.631e+00 4.180e+00 4.974e+01 7.811e+00 4.974e+01 4.180e+00 1.0000 2.686e+01 3.383e+01 9.653e+00 4.564e+00 5.089e+00 6.583e+01 9.653e+00 6.583e+01 5.089e+00 1.5000 7.600e+01 1.019e+02 2.204e+01 9.590e+00 1.245e+01 1.935e+02 2.204e+01 1.935e+02 1.245e+01 2.0000 1.737e+02 2.406e+02 4.146e+01 1.330e+01 2.816e+01 4.514e+02 4.146e+01 4.514e+02 2.816e+01 2.5000 3.768e+02 5.353e+02 7.322e+01 1.101e+01 6.221e+01 9.949e+02 7.322e+01 9.949e+02 6.221e+01 3.0000 8.273e+02 1.200e+03 1.382e+02 7.400e+00 1.308e+02 2.213e+03 1.308e+02 2.213e+03 1.382e+02 3.5000 1.882e+03 2.771e+03 3.125e+02 6.080e+01 2.517e+02 5.082e+03 2.517e+02 5.082e+03 3.125e+02 4.0000 4.431e+03 6.573e+03 7.223e+02 1.712e+02 5.511e+02 1.202e+04 5.511e+02 1.202e+04 7.223e+02 5.0000 2.573e+04 3.755e+04 4.071e+03 4.700e+01 4.024e+03 6.909e+04 4.024e+03 6.909e+04 4.071e+03 6.0000 1.468e+05 1.978e+05 4.165e+04 1.793e+04 2.372e+04 3.749e+05 4.165e+04 3.749e+05 2.372e+04 7.0000 8.274e+05 8.998e+05 5.003e+05 3.634e+05 1.369e+05 1.845e+06 5.003e+05 1.845e+06 1.369e+05 8.0000 5.275e+06 4.034e+06 6.544e+06 1.977e+06 7.592e+05 8.521e+06 6.544e+06 8.521e+06 7.592e+05 9.0000 4.527e+07 4.385e+07 4.054e+07 3.657e+07 3.968e+06 9.129e+07 9.129e+07 4.054e+07 3.968e+06 10.0000 5.276e+08 7.109e+08 2.234e+08 2.041e+08 1.934e+07 1.340e+09 1.340e+09 2.234e+08 1.934e+07