# File for Am281, G(T) normalized partition function, PSI, Switzerland, 08-31-2022 11:03:14 PM # 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 1.004e+00 0.000e+00 1.004e+00 0.000e+00 1.004e+00 1.004e+00 1.004e+00 1.004e+00 1.004e+00 0.2000 1.023e+00 1.528e-03 1.023e+00 1.000e-03 1.021e+00 1.024e+00 1.024e+00 1.023e+00 1.021e+00 0.2500 1.068e+00 5.508e-03 1.068e+00 5.000e-03 1.062e+00 1.073e+00 1.073e+00 1.068e+00 1.062e+00 0.3000 1.142e+00 1.358e-02 1.144e+00 1.100e-02 1.128e+00 1.155e+00 1.155e+00 1.144e+00 1.128e+00 0.4000 1.369e+00 4.895e-02 1.377e+00 3.700e-02 1.317e+00 1.414e+00 1.414e+00 1.377e+00 1.317e+00 0.5000 1.669e+00 1.131e-01 1.691e+00 7.900e-02 1.547e+00 1.770e+00 1.770e+00 1.691e+00 1.547e+00 0.6000 2.016e+00 2.081e-01 2.060e+00 1.380e-01 1.789e+00 2.198e+00 2.198e+00 2.060e+00 1.789e+00 0.7000 2.392e+00 3.326e-01 2.468e+00 2.120e-01 2.028e+00 2.680e+00 2.680e+00 2.468e+00 2.028e+00 0.8000 2.791e+00 4.872e-01 2.908e+00 3.010e-01 2.256e+00 3.209e+00 3.209e+00 2.908e+00 2.256e+00 0.9000 3.209e+00 6.710e-01 3.375e+00 4.070e-01 2.471e+00 3.782e+00 3.782e+00 3.375e+00 2.471e+00 1.0000 3.647e+00 8.839e-01 3.868e+00 5.320e-01 2.674e+00 4.400e+00 4.400e+00 3.868e+00 2.674e+00 1.5000 6.232e+00 2.404e+00 6.740e+00 1.601e+00 3.615e+00 8.341e+00 8.341e+00 6.740e+00 3.615e+00 2.0000 1.027e+01 4.576e+00 1.055e+01 4.150e+00 5.561e+00 1.470e+01 1.470e+01 1.055e+01 5.561e+00 2.5000 1.906e+01 6.793e+00 1.601e+01 1.690e+00 1.432e+01 2.684e+01 2.684e+01 1.601e+01 1.432e+01 3.0000 4.511e+01 1.793e+01 5.436e+01 2.160e+00 2.444e+01 5.652e+01 5.652e+01 2.444e+01 5.436e+01 3.5000 1.375e+02 9.220e+01 1.534e+02 6.730e+01 3.837e+01 2.207e+02 1.534e+02 3.837e+01 2.207e+02 4.0000 4.871e+02 4.000e+02 5.414e+02 3.157e+02 6.266e+01 8.571e+02 5.414e+02 6.266e+01 8.571e+02 5.0000 6.838e+03 5.787e+03 9.586e+03 1.154e+03 1.892e+02 1.074e+04 9.586e+03 1.892e+02 1.074e+04 6.0000 9.452e+04 8.817e+04 1.073e+05 6.830e+04 6.559e+02 1.756e+05 1.756e+05 6.559e+02 1.073e+05 7.0000 1.293e+06 1.539e+06 8.792e+05 8.767e+05 2.529e+03 2.996e+06 2.996e+06 2.529e+03 8.792e+05 8.0000 1.801e+07 2.612e+07 6.043e+06 6.032e+06 1.076e+04 4.797e+07 4.797e+07 1.076e+04 6.043e+06 9.0000 2.553e+08 4.117e+08 3.555e+07 3.550e+07 5.061e+04 7.303e+08 7.303e+08 5.061e+04 3.555e+07 10.0000 3.624e+09 6.120e+09 1.823e+08 1.820e+08 2.625e+05 1.069e+10 1.069e+10 2.625e+05 1.823e+08