# File for Pa228, G(T) normalized partition function, PSI, Switzerland, 08-20-2022 06:33:09 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 1.000e+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 1.003e+00 1.528e-03 1.003e+00 1.000e-03 1.002e+00 1.005e+00 1.003e+00 1.005e+00 1.002e+00 0.2500 1.016e+00 6.000e-03 1.016e+00 6.000e-03 1.010e+00 1.022e+00 1.016e+00 1.022e+00 1.010e+00 0.3000 1.046e+00 1.901e-02 1.045e+00 1.800e-02 1.027e+00 1.065e+00 1.045e+00 1.065e+00 1.027e+00 0.4000 1.186e+00 8.524e-02 1.179e+00 7.400e-02 1.105e+00 1.275e+00 1.179e+00 1.275e+00 1.105e+00 0.5000 1.464e+00 2.247e-01 1.438e+00 1.840e-01 1.254e+00 1.701e+00 1.438e+00 1.701e+00 1.254e+00 0.6000 1.897e+00 4.494e-01 1.833e+00 3.500e-01 1.483e+00 2.375e+00 1.833e+00 2.375e+00 1.483e+00 0.7000 2.493e+00 7.627e-01 2.364e+00 5.610e-01 1.803e+00 3.312e+00 2.364e+00 3.312e+00 1.803e+00 0.8000 3.254e+00 1.164e+00 3.028e+00 8.080e-01 2.220e+00 4.514e+00 3.028e+00 4.514e+00 2.220e+00 0.9000 4.186e+00 1.651e+00 3.824e+00 1.077e+00 2.747e+00 5.988e+00 3.824e+00 5.988e+00 2.747e+00 1.0000 5.295e+00 2.220e+00 4.752e+00 1.355e+00 3.397e+00 7.737e+00 4.752e+00 7.737e+00 3.397e+00 1.5000 1.400e+01 6.254e+00 1.155e+01 2.204e+00 9.346e+00 2.111e+01 1.155e+01 2.111e+01 9.346e+00 2.0000 3.074e+01 1.234e+01 2.402e+01 8.000e-01 2.322e+01 4.498e+01 2.322e+01 4.498e+01 2.402e+01 2.5000 6.396e+01 2.170e+01 6.074e+01 1.669e+01 4.405e+01 8.709e+01 4.405e+01 8.709e+01 6.074e+01 3.0000 1.350e+02 4.258e+01 1.549e+02 9.000e+00 8.607e+01 1.639e+02 8.607e+01 1.639e+02 1.549e+02 3.5000 2.988e+02 1.076e+02 3.107e+02 8.920e+01 1.857e+02 3.999e+02 1.857e+02 3.107e+02 3.999e+02 4.0000 7.001e+02 3.016e+02 6.044e+02 1.464e+02 4.580e+02 1.038e+03 4.580e+02 6.044e+02 1.038e+03 5.0000 4.389e+03 2.231e+03 3.783e+03 1.259e+03 2.524e+03 6.861e+03 3.783e+03 2.524e+03 6.861e+03 6.0000 2.994e+04 1.632e+04 3.639e+04 5.650e+03 1.138e+04 4.204e+04 3.639e+04 1.138e+04 4.204e+04 7.0000 2.112e+05 1.520e+05 2.319e+05 1.200e+05 4.993e+04 3.519e+05 3.519e+05 4.993e+04 2.319e+05 8.0000 1.550e+06 1.594e+06 1.142e+06 9.425e+05 1.995e+05 3.308e+06 3.308e+06 1.995e+05 1.142e+06 9.0000 1.194e+07 1.586e+07 5.029e+06 4.316e+06 7.135e+05 3.008e+07 3.008e+07 7.135e+05 5.029e+06 10.0000 9.586e+07 1.470e+08 1.995e+07 1.763e+07 2.318e+06 2.653e+08 2.653e+08 2.318e+06 1.995e+07