# File for Sm181, G(T) normalized partition function, PSI, Switzerland, 08-29-2022 06:17:44 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 1.000e+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 0.000e+00 1.001e+00 0.000e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 0.2500 1.006e+00 5.774e-04 1.006e+00 0.000e+00 1.006e+00 1.007e+00 1.007e+00 1.006e+00 1.006e+00 0.3000 1.020e+00 1.528e-03 1.020e+00 1.000e-03 1.018e+00 1.021e+00 1.021e+00 1.020e+00 1.018e+00 0.4000 1.081e+00 9.609e-03 1.083e+00 7.000e-03 1.071e+00 1.090e+00 1.090e+00 1.083e+00 1.071e+00 0.5000 1.197e+00 2.928e-02 1.202e+00 2.200e-02 1.166e+00 1.224e+00 1.224e+00 1.202e+00 1.166e+00 0.6000 1.360e+00 6.466e-02 1.371e+00 4.800e-02 1.291e+00 1.419e+00 1.419e+00 1.371e+00 1.291e+00 0.7000 1.563e+00 1.178e-01 1.583e+00 8.600e-02 1.436e+00 1.669e+00 1.669e+00 1.583e+00 1.436e+00 0.8000 1.795e+00 1.898e-01 1.829e+00 1.370e-01 1.591e+00 1.966e+00 1.966e+00 1.829e+00 1.591e+00 0.9000 2.052e+00 2.798e-01 2.102e+00 2.020e-01 1.751e+00 2.304e+00 2.304e+00 2.102e+00 1.751e+00 1.0000 2.330e+00 3.891e-01 2.399e+00 2.810e-01 1.911e+00 2.680e+00 2.680e+00 2.399e+00 1.911e+00 1.5000 3.995e+00 1.220e+00 4.209e+00 8.850e-01 2.683e+00 5.094e+00 5.094e+00 4.209e+00 2.683e+00 2.0000 6.327e+00 2.486e+00 6.745e+00 1.832e+00 3.658e+00 8.577e+00 8.577e+00 6.745e+00 3.658e+00 2.5000 1.018e+01 3.893e+00 1.065e+01 3.160e+00 6.068e+00 1.381e+01 1.381e+01 1.065e+01 6.068e+00 3.0000 1.785e+01 4.325e+00 1.717e+01 3.270e+00 1.390e+01 2.247e+01 2.247e+01 1.717e+01 1.390e+01 3.5000 3.560e+01 5.923e+00 3.887e+01 2.900e-01 2.876e+01 3.916e+01 3.887e+01 2.876e+01 3.916e+01 4.0000 8.066e+01 3.305e+01 7.572e+01 2.537e+01 5.035e+01 1.159e+02 7.572e+01 5.035e+01 1.159e+02 5.0000 5.194e+02 3.834e+02 4.483e+02 2.717e+02 1.766e+02 9.334e+02 4.483e+02 1.766e+02 9.334e+02 6.0000 3.565e+03 2.798e+03 3.697e+03 2.597e+03 7.027e+02 6.294e+03 3.697e+03 7.027e+02 6.294e+03 7.0000 2.328e+04 1.781e+04 3.111e+04 4.710e+03 2.895e+03 3.582e+04 3.111e+04 2.895e+03 3.582e+04 8.0000 1.437e+05 1.195e+05 1.752e+05 6.910e+04 1.167e+04 2.443e+05 2.443e+05 1.167e+04 1.752e+05 9.0000 8.589e+05 8.735e+05 7.493e+05 7.039e+05 4.540e+04 1.782e+06 1.782e+06 4.540e+04 7.493e+05 10.0000 5.073e+06 6.315e+06 2.848e+06 2.676e+06 1.716e+05 1.220e+07 1.220e+07 1.716e+05 2.848e+06