# File for Sm183, G(T) normalized partition function, PSI, Switzerland, 08-29-2022 07:23:03 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 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 1.007e+00 5.774e-04 1.007e+00 0.000e+00 1.006e+00 1.007e+00 1.007e+00 1.007e+00 1.006e+00 0.3000 1.020e+00 1.528e-03 1.020e+00 1.000e-03 1.019e+00 1.022e+00 1.022e+00 1.020e+00 1.019e+00 0.4000 1.083e+00 9.074e-03 1.082e+00 7.000e-03 1.075e+00 1.093e+00 1.093e+00 1.082e+00 1.075e+00 0.5000 1.198e+00 2.862e-02 1.195e+00 2.400e-02 1.171e+00 1.228e+00 1.228e+00 1.195e+00 1.171e+00 0.6000 1.359e+00 6.261e-02 1.355e+00 5.600e-02 1.299e+00 1.424e+00 1.424e+00 1.355e+00 1.299e+00 0.7000 1.557e+00 1.130e-01 1.554e+00 1.090e-01 1.445e+00 1.671e+00 1.671e+00 1.554e+00 1.445e+00 0.8000 1.784e+00 1.805e-01 1.787e+00 1.760e-01 1.602e+00 1.963e+00 1.963e+00 1.787e+00 1.602e+00 0.9000 2.035e+00 2.658e-01 2.051e+00 2.420e-01 1.762e+00 2.293e+00 2.293e+00 2.051e+00 1.762e+00 1.0000 2.309e+00 3.694e-01 2.346e+00 3.120e-01 1.922e+00 2.658e+00 2.658e+00 2.346e+00 1.922e+00 1.5000 3.992e+00 1.175e+00 4.351e+00 5.950e-01 2.679e+00 4.946e+00 4.946e+00 4.351e+00 2.679e+00 2.0000 6.420e+00 2.506e+00 7.589e+00 5.400e-01 3.543e+00 8.129e+00 8.129e+00 7.589e+00 3.543e+00 2.5000 1.026e+01 4.274e+00 1.270e+01 5.000e-02 5.323e+00 1.275e+01 1.270e+01 1.275e+01 5.323e+00 3.0000 1.699e+01 5.785e+00 1.977e+01 1.090e+00 1.034e+01 2.086e+01 1.977e+01 2.086e+01 1.034e+01 3.5000 3.018e+01 4.666e+00 3.196e+01 1.740e+00 2.489e+01 3.370e+01 3.196e+01 3.370e+01 2.489e+01 4.0000 5.881e+01 5.881e+00 5.619e+01 1.490e+00 5.470e+01 6.555e+01 5.619e+01 5.470e+01 6.555e+01 5.0000 2.881e+02 1.511e+02 2.559e+02 1.001e+02 1.558e+02 4.527e+02 2.559e+02 1.558e+02 4.527e+02 6.0000 1.679e+03 1.133e+03 1.756e+03 1.016e+03 5.096e+02 2.772e+03 1.756e+03 5.096e+02 2.772e+03 7.0000 1.004e+04 7.149e+03 1.345e+04 1.390e+03 1.822e+03 1.484e+04 1.345e+04 1.822e+03 1.484e+04 8.0000 5.904e+04 4.782e+04 7.003e+04 3.037e+04 6.680e+03 1.004e+05 1.004e+05 6.680e+03 7.003e+04 9.0000 3.443e+05 3.475e+05 2.945e+05 2.701e+05 2.439e+04 7.140e+05 7.140e+05 2.439e+04 2.945e+05 10.0000 2.018e+06 2.507e+06 1.115e+06 1.027e+06 8.839e+04 4.852e+06 4.852e+06 8.839e+04 1.115e+06