# File for Pm165, G(T) normalized partition function, PSI, Switzerland, 08-25-2022 05:12:58 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 1.000e+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 0.2000 1.001e+00 5.774e-04 1.001e+00 0.000e+00 1.000e+00 1.001e+00 1.001e+00 1.001e+00 1.000e+00 0.2500 1.003e+00 5.774e-04 1.003e+00 0.000e+00 1.003e+00 1.004e+00 1.003e+00 1.004e+00 1.003e+00 0.3000 1.012e+00 2.000e-03 1.012e+00 2.000e-03 1.010e+00 1.014e+00 1.012e+00 1.014e+00 1.010e+00 0.4000 1.060e+00 1.253e-02 1.059e+00 1.100e-02 1.048e+00 1.073e+00 1.059e+00 1.073e+00 1.048e+00 0.5000 1.162e+00 4.306e-02 1.159e+00 3.900e-02 1.120e+00 1.206e+00 1.159e+00 1.206e+00 1.120e+00 0.6000 1.320e+00 1.017e-01 1.312e+00 9.000e-02 1.222e+00 1.425e+00 1.312e+00 1.425e+00 1.222e+00 0.7000 1.532e+00 1.955e-01 1.515e+00 1.700e-01 1.345e+00 1.735e+00 1.515e+00 1.735e+00 1.345e+00 0.8000 1.793e+00 3.265e-01 1.763e+00 2.810e-01 1.482e+00 2.133e+00 1.763e+00 2.133e+00 1.482e+00 0.9000 2.097e+00 4.983e-01 2.049e+00 4.240e-01 1.625e+00 2.618e+00 2.049e+00 2.618e+00 1.625e+00 1.0000 2.443e+00 7.103e-01 2.370e+00 5.980e-01 1.772e+00 3.187e+00 2.370e+00 3.187e+00 1.772e+00 1.5000 4.723e+00 2.377e+00 4.447e+00 1.951e+00 2.496e+00 7.225e+00 4.447e+00 7.225e+00 2.496e+00 2.0000 8.010e+00 4.989e+00 7.390e+00 4.030e+00 3.360e+00 1.328e+01 7.390e+00 1.328e+01 3.360e+00 2.5000 1.288e+01 8.380e+00 1.164e+01 6.453e+00 5.187e+00 2.181e+01 1.164e+01 2.181e+01 5.187e+00 3.0000 2.090e+01 1.203e+01 1.819e+01 7.730e+00 1.046e+01 3.405e+01 1.819e+01 3.405e+01 1.046e+01 3.5000 3.598e+01 1.433e+01 2.946e+01 3.400e+00 2.606e+01 5.241e+01 2.946e+01 5.241e+01 2.606e+01 4.0000 6.782e+01 1.509e+01 7.020e+01 1.137e+01 5.168e+01 8.157e+01 5.168e+01 8.157e+01 7.020e+01 5.0000 3.138e+02 1.555e+02 2.302e+02 1.220e+01 2.180e+02 4.932e+02 2.302e+02 2.180e+02 4.932e+02 6.0000 1.733e+03 1.165e+03 1.506e+03 8.081e+02 6.979e+02 2.994e+03 1.506e+03 6.979e+02 2.994e+03 7.0000 9.643e+03 6.586e+03 1.076e+04 4.840e+03 2.570e+03 1.560e+04 1.076e+04 2.570e+03 1.560e+04 8.0000 5.142e+04 3.603e+04 7.082e+04 2.760e+03 9.846e+03 7.358e+04 7.358e+04 9.846e+03 7.082e+04 9.0000 2.638e+05 2.181e+05 2.840e+05 1.871e+05 3.628e+04 4.711e+05 4.711e+05 3.628e+04 2.840e+05 10.0000 1.327e+06 1.383e+06 1.020e+06 8.956e+05 1.244e+05 2.838e+06 2.838e+06 1.244e+05 1.020e+06