# File for Pu220, G(T) normalized partition function, PSI, Switzerland, 08-26-2022 08:23:56 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 1.001e+00 0.000e+00 1.001e+00 0.000e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 0.2000 1.008e+00 0.000e+00 1.008e+00 0.000e+00 1.008e+00 1.008e+00 1.008e+00 1.008e+00 1.008e+00 0.2500 1.032e+00 5.774e-04 1.032e+00 0.000e+00 1.031e+00 1.032e+00 1.032e+00 1.031e+00 1.032e+00 0.3000 1.079e+00 1.000e-03 1.079e+00 1.000e-03 1.078e+00 1.080e+00 1.080e+00 1.078e+00 1.079e+00 0.4000 1.251e+00 4.583e-03 1.250e+00 3.000e-03 1.247e+00 1.256e+00 1.256e+00 1.247e+00 1.250e+00 0.5000 1.503e+00 1.212e-02 1.501e+00 9.000e-03 1.492e+00 1.516e+00 1.516e+00 1.492e+00 1.501e+00 0.6000 1.803e+00 2.444e-02 1.798e+00 1.600e-02 1.782e+00 1.830e+00 1.830e+00 1.782e+00 1.798e+00 0.7000 2.126e+00 4.038e-02 2.116e+00 2.500e-02 2.091e+00 2.170e+00 2.170e+00 2.091e+00 2.116e+00 0.8000 2.454e+00 6.185e-02 2.437e+00 3.400e-02 2.403e+00 2.523e+00 2.523e+00 2.403e+00 2.437e+00 0.9000 2.780e+00 8.727e-02 2.753e+00 4.300e-02 2.710e+00 2.878e+00 2.878e+00 2.710e+00 2.753e+00 1.0000 3.098e+00 1.172e-01 3.058e+00 5.200e-02 3.006e+00 3.230e+00 3.230e+00 3.006e+00 3.058e+00 1.5000 4.547e+00 3.401e-01 4.383e+00 6.300e-02 4.320e+00 4.938e+00 4.938e+00 4.320e+00 4.383e+00 2.0000 5.856e+00 7.193e-01 5.456e+00 3.100e-02 5.425e+00 6.686e+00 6.686e+00 5.456e+00 5.425e+00 2.5000 7.269e+00 1.331e+00 6.639e+00 2.700e-01 6.369e+00 8.798e+00 8.798e+00 6.639e+00 6.369e+00 3.0000 9.298e+00 2.236e+00 8.207e+00 3.910e-01 7.816e+00 1.187e+01 1.187e+01 8.207e+00 7.816e+00 3.5000 1.345e+01 3.481e+00 1.215e+01 1.350e+00 1.080e+01 1.739e+01 1.739e+01 1.080e+01 1.215e+01 4.0000 2.469e+01 7.742e+00 2.813e+01 1.980e+00 1.582e+01 3.011e+01 3.011e+01 1.582e+01 2.813e+01 5.0000 1.717e+02 1.126e+02 1.927e+02 7.960e+01 5.003e+01 2.723e+02 1.927e+02 5.003e+01 2.723e+02 6.0000 1.664e+03 1.263e+03 2.259e+03 2.610e+02 2.135e+02 2.520e+03 2.259e+03 2.135e+02 2.520e+03 7.0000 1.588e+04 1.367e+04 1.904e+04 8.660e+03 9.105e+02 2.770e+04 2.770e+04 9.105e+02 1.904e+04 8.0000 1.462e+05 1.573e+05 1.201e+05 1.166e+05 3.475e+03 3.149e+05 3.149e+05 3.475e+03 1.201e+05 9.0000 1.330e+06 1.760e+06 6.496e+05 6.379e+05 1.174e+04 3.329e+06 3.329e+06 1.174e+04 6.496e+05 10.0000 1.213e+07 1.838e+07 3.073e+06 3.037e+06 3.572e+04 3.328e+07 3.328e+07 3.572e+04 3.073e+06