# File for Pu279, G(T) normalized partition function, PSI, Switzerland, 08-31-2022 10:28:29 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 5.774e-04 1.003e+00 0.000e+00 1.003e+00 1.004e+00 1.004e+00 1.003e+00 1.003e+00 0.2000 1.021e+00 1.528e-03 1.021e+00 1.000e-03 1.020e+00 1.023e+00 1.023e+00 1.021e+00 1.020e+00 0.2500 1.064e+00 5.292e-03 1.062e+00 2.000e-03 1.060e+00 1.070e+00 1.070e+00 1.062e+00 1.060e+00 0.3000 1.135e+00 1.422e-02 1.128e+00 3.000e-03 1.125e+00 1.151e+00 1.151e+00 1.128e+00 1.125e+00 0.4000 1.347e+00 5.186e-02 1.324e+00 1.400e-02 1.310e+00 1.406e+00 1.406e+00 1.324e+00 1.310e+00 0.5000 1.622e+00 1.190e-01 1.571e+00 3.400e-02 1.537e+00 1.758e+00 1.758e+00 1.571e+00 1.537e+00 0.6000 1.933e+00 2.174e-01 1.840e+00 6.300e-02 1.777e+00 2.181e+00 2.181e+00 1.840e+00 1.777e+00 0.7000 2.263e+00 3.463e-01 2.117e+00 1.040e-01 2.013e+00 2.658e+00 2.658e+00 2.117e+00 2.013e+00 0.8000 2.604e+00 5.053e-01 2.393e+00 1.540e-01 2.239e+00 3.181e+00 3.181e+00 2.393e+00 2.239e+00 0.9000 2.954e+00 6.946e-01 2.664e+00 2.120e-01 2.452e+00 3.747e+00 3.747e+00 2.664e+00 2.452e+00 1.0000 3.312e+00 9.140e-01 2.928e+00 2.760e-01 2.652e+00 4.355e+00 4.355e+00 2.928e+00 2.652e+00 1.5000 5.303e+00 2.509e+00 4.167e+00 6.040e-01 3.563e+00 8.179e+00 8.179e+00 4.167e+00 3.563e+00 2.0000 8.238e+00 5.103e+00 5.379e+00 1.730e-01 5.206e+00 1.413e+01 1.413e+01 5.379e+00 5.206e+00 2.5000 1.444e+01 9.323e+00 1.170e+01 4.914e+00 6.786e+00 2.482e+01 2.482e+01 6.786e+00 1.170e+01 3.0000 3.205e+01 2.078e+01 3.903e+01 9.410e+00 8.676e+00 4.844e+01 4.844e+01 8.676e+00 3.903e+01 3.5000 9.104e+01 7.040e+01 1.166e+02 2.850e+01 1.143e+01 1.451e+02 1.166e+02 1.143e+01 1.451e+02 4.0000 3.017e+02 2.614e+02 3.614e+02 1.667e+02 1.559e+01 5.281e+02 3.614e+02 1.559e+01 5.281e+02 5.0000 3.823e+03 3.297e+03 5.413e+03 6.100e+02 3.228e+01 6.023e+03 5.413e+03 3.228e+01 6.023e+03 6.0000 4.909e+04 4.575e+04 5.651e+04 3.416e+04 8.009e+01 9.067e+04 9.067e+04 8.009e+01 5.651e+04 7.0000 6.340e+05 7.466e+05 4.446e+05 4.443e+05 2.525e+02 1.457e+06 1.457e+06 2.525e+02 4.446e+05 8.0000 8.445e+06 1.213e+07 2.984e+06 2.983e+06 1.014e+03 2.235e+07 2.235e+07 1.014e+03 2.984e+06 9.0000 1.160e+08 1.861e+08 1.735e+07 1.735e+07 4.905e+03 3.307e+08 3.307e+08 4.905e+03 1.735e+07 10.0000 1.617e+09 2.725e+09 8.870e+07 8.867e+07 2.714e+04 4.763e+09 4.763e+09 2.714e+04 8.870e+07