# File for Am311, G(T) normalized partition function, PSI, Switzerland, 09-09-2022 02:22:43 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 5.774e-04 1.000e+00 0.000e+00 1.000e+00 1.001e+00 1.000e+00 1.001e+00 1.000e+00 0.1500 1.012e+00 7.810e-03 1.008e+00 1.000e-03 1.007e+00 1.021e+00 1.008e+00 1.021e+00 1.007e+00 0.2000 1.073e+00 6.154e-02 1.040e+00 5.000e-03 1.035e+00 1.144e+00 1.040e+00 1.144e+00 1.035e+00 0.2500 1.234e+00 2.282e-01 1.110e+00 1.600e-02 1.094e+00 1.497e+00 1.110e+00 1.497e+00 1.094e+00 0.3000 1.530e+00 5.725e-01 1.220e+00 4.000e-02 1.180e+00 2.191e+00 1.220e+00 2.191e+00 1.180e+00 0.4000 2.605e+00 1.967e+00 1.536e+00 1.310e-01 1.405e+00 4.875e+00 1.536e+00 4.875e+00 1.405e+00 0.5000 4.368e+00 4.443e+00 1.946e+00 2.840e-01 1.662e+00 9.495e+00 1.946e+00 9.495e+00 1.662e+00 0.6000 6.822e+00 8.065e+00 2.415e+00 4.950e-01 1.920e+00 1.613e+01 2.415e+00 1.613e+01 1.920e+00 0.7000 9.964e+00 1.285e+01 2.927e+00 7.620e-01 2.165e+00 2.480e+01 2.927e+00 2.480e+01 2.165e+00 0.8000 1.379e+01 1.882e+01 3.472e+00 1.079e+00 2.393e+00 3.551e+01 3.472e+00 3.551e+01 2.393e+00 0.9000 1.833e+01 2.600e+01 4.047e+00 1.444e+00 2.603e+00 4.834e+01 4.047e+00 4.834e+01 2.603e+00 1.0000 2.360e+01 3.444e+01 4.650e+00 1.854e+00 2.796e+00 6.336e+01 4.650e+00 6.336e+01 2.796e+00 1.5000 6.325e+01 9.940e+01 8.166e+00 4.569e+00 3.597e+00 1.780e+02 8.166e+00 1.780e+02 3.597e+00 2.0000 1.373e+02 2.227e+02 1.287e+01 8.356e+00 4.514e+00 3.944e+02 1.287e+01 3.944e+02 4.514e+00 2.5000 2.825e+02 4.668e+02 1.962e+01 1.310e+01 6.516e+00 8.215e+02 1.962e+01 8.215e+02 6.516e+00 3.0000 5.940e+02 9.925e+02 3.018e+01 1.842e+01 1.176e+01 1.740e+03 3.018e+01 1.740e+03 1.176e+01 3.5000 1.330e+03 2.240e+03 4.875e+01 2.348e+01 2.527e+01 3.917e+03 4.875e+01 3.917e+03 2.527e+01 4.0000 3.232e+03 5.471e+03 8.704e+01 2.780e+01 5.924e+01 9.549e+03 8.704e+01 9.549e+03 5.924e+01 5.0000 2.258e+04 3.841e+04 4.610e+02 1.084e+02 3.526e+02 6.694e+04 4.610e+02 6.694e+04 3.526e+02 6.0000 1.583e+05 2.682e+05 4.644e+03 2.480e+03 2.164e+03 4.680e+05 4.644e+03 4.680e+05 2.164e+03 7.0000 9.790e+05 1.629e+06 6.373e+04 5.031e+04 1.342e+04 2.860e+06 6.373e+04 2.860e+06 1.342e+04 8.0000 5.680e+06 8.898e+06 1.018e+06 9.355e+05 8.251e+04 1.594e+07 1.018e+06 1.594e+07 8.251e+04 9.0000 3.756e+07 4.967e+07 1.819e+07 1.770e+07 4.924e+05 9.400e+07 1.819e+07 9.400e+07 4.924e+05 10.0000 3.454e+08 3.385e+08 3.537e+08 3.259e+08 2.798e+06 6.796e+08 3.537e+08 6.796e+08 2.798e+06