# File for Am242, G(T) normalized partition function, PSI, Switzerland, 08-20-2022 07:34:21 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 1.020e+00 0.000e+00 1.020e+00 0.000e+00 1.020e+00 1.020e+00 1.020e+00 1.020e+00 1.020e+00 0.1500 1.143e+00 0.000e+00 1.143e+00 0.000e+00 1.143e+00 1.143e+00 1.143e+00 1.143e+00 1.143e+00 0.2000 1.391e+00 0.000e+00 1.391e+00 0.000e+00 1.391e+00 1.391e+00 1.391e+00 1.391e+00 1.391e+00 0.2500 1.740e+00 0.000e+00 1.740e+00 0.000e+00 1.740e+00 1.740e+00 1.740e+00 1.740e+00 1.740e+00 0.3000 2.163e+00 0.000e+00 2.163e+00 0.000e+00 2.163e+00 2.163e+00 2.163e+00 2.163e+00 2.163e+00 0.4000 3.169e+00 5.774e-04 3.169e+00 0.000e+00 3.169e+00 3.170e+00 3.169e+00 3.170e+00 3.169e+00 0.5000 4.335e+00 7.810e-03 4.331e+00 1.000e-03 4.330e+00 4.344e+00 4.330e+00 4.344e+00 4.331e+00 0.6000 5.641e+00 4.110e-02 5.620e+00 6.000e-03 5.614e+00 5.688e+00 5.614e+00 5.688e+00 5.620e+00 0.7000 7.099e+00 1.411e-01 7.030e+00 2.500e-02 7.005e+00 7.261e+00 7.005e+00 7.261e+00 7.030e+00 0.8000 8.746e+00 3.690e-01 8.567e+00 6.700e-02 8.500e+00 9.170e+00 8.500e+00 9.170e+00 8.567e+00 0.9000 1.063e+01 7.974e-01 1.025e+01 1.500e-01 1.010e+01 1.155e+01 1.010e+01 1.155e+01 1.025e+01 1.0000 1.282e+01 1.503e+00 1.211e+01 3.000e-01 1.181e+01 1.455e+01 1.181e+01 1.455e+01 1.211e+01 1.5000 3.091e+01 1.206e+01 2.561e+01 3.210e+00 2.240e+01 4.471e+01 2.240e+01 4.471e+01 2.561e+01 2.0000 6.987e+01 4.227e+01 5.338e+01 1.505e+01 3.833e+01 1.179e+02 3.833e+01 1.179e+02 5.338e+01 2.5000 1.509e+02 1.069e+02 1.166e+02 5.130e+01 6.530e+01 2.707e+02 6.530e+01 2.707e+02 1.166e+02 3.0000 3.208e+02 2.329e+02 2.683e+02 1.496e+02 1.187e+02 5.755e+02 1.187e+02 5.755e+02 2.683e+02 3.5000 6.906e+02 4.731e+02 6.423e+02 3.988e+02 2.435e+02 1.186e+03 2.435e+02 1.186e+03 6.423e+02 4.0000 1.528e+03 9.315e+02 1.574e+03 8.620e+02 5.747e+02 2.436e+03 5.747e+02 2.436e+03 1.574e+03 5.0000 8.149e+03 3.341e+03 9.576e+03 9.640e+02 4.332e+03 1.054e+04 4.332e+03 1.054e+04 9.576e+03 6.0000 4.676e+04 8.721e+03 4.616e+04 7.800e+03 3.836e+04 5.577e+04 3.836e+04 4.616e+04 5.577e+04 7.0000 2.803e+05 7.965e+04 2.992e+05 4.960e+04 1.929e+05 3.488e+05 3.488e+05 1.929e+05 2.992e+05 8.0000 1.783e+06 1.238e+06 1.458e+06 7.177e+05 7.403e+05 3.151e+06 3.151e+06 7.403e+05 1.458e+06 9.0000 1.237e+07 1.374e+07 6.437e+06 3.846e+06 2.591e+06 2.808e+07 2.808e+07 2.591e+06 6.437e+06 10.0000 9.367e+07 1.329e+08 2.581e+07 1.740e+07 8.407e+06 2.468e+08 2.468e+08 8.407e+06 2.581e+07