# File for W191, G(T) normalized partition function, PSI, Switzerland, 08-21-2022 01:16:19 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 1.005e+00 5.774e-04 1.005e+00 0.000e+00 1.004e+00 1.005e+00 1.005e+00 1.005e+00 1.004e+00 0.3000 1.014e+00 1.528e-03 1.014e+00 1.000e-03 1.012e+00 1.015e+00 1.014e+00 1.015e+00 1.012e+00 0.4000 1.053e+00 8.185e-03 1.055e+00 5.000e-03 1.044e+00 1.060e+00 1.055e+00 1.060e+00 1.044e+00 0.5000 1.125e+00 2.444e-02 1.130e+00 1.600e-02 1.098e+00 1.146e+00 1.130e+00 1.146e+00 1.098e+00 0.6000 1.224e+00 5.248e-02 1.236e+00 3.400e-02 1.167e+00 1.270e+00 1.236e+00 1.270e+00 1.167e+00 0.7000 1.347e+00 9.405e-02 1.367e+00 6.300e-02 1.245e+00 1.430e+00 1.367e+00 1.430e+00 1.245e+00 0.8000 1.489e+00 1.493e-01 1.519e+00 1.020e-01 1.327e+00 1.621e+00 1.519e+00 1.621e+00 1.327e+00 0.9000 1.647e+00 2.186e-01 1.689e+00 1.520e-01 1.410e+00 1.841e+00 1.689e+00 1.841e+00 1.410e+00 1.0000 1.817e+00 3.017e-01 1.875e+00 2.110e-01 1.491e+00 2.086e+00 1.875e+00 2.086e+00 1.491e+00 1.5000 2.862e+00 9.236e-01 3.015e+00 6.840e-01 1.871e+00 3.699e+00 3.015e+00 3.699e+00 1.871e+00 2.0000 4.362e+00 1.990e+00 4.554e+00 1.695e+00 2.282e+00 6.249e+00 4.554e+00 6.249e+00 2.282e+00 2.5000 6.844e+00 3.866e+00 6.699e+00 3.646e+00 3.053e+00 1.078e+01 6.699e+00 1.078e+01 3.053e+00 3.0000 1.149e+01 7.389e+00 9.894e+00 4.860e+00 5.034e+00 1.955e+01 9.894e+00 1.955e+01 5.034e+00 3.5000 2.094e+01 1.440e+01 1.512e+01 4.750e+00 1.037e+01 3.734e+01 1.512e+01 3.734e+01 1.037e+01 4.0000 4.125e+01 2.889e+01 2.478e+01 4.200e-01 2.436e+01 7.461e+01 2.478e+01 7.461e+01 2.436e+01 5.0000 1.899e+02 1.224e+02 1.470e+02 5.215e+01 9.485e+01 3.280e+02 9.485e+01 3.280e+02 1.470e+02 6.0000 9.705e+02 4.770e+02 8.368e+02 2.622e+02 5.746e+02 1.500e+03 5.746e+02 1.500e+03 8.368e+02 7.0000 5.008e+03 1.310e+03 4.310e+03 1.140e+02 4.196e+03 6.519e+03 4.196e+03 6.519e+03 4.310e+03 8.0000 2.569e+04 5.591e+03 2.580e+04 5.430e+03 2.005e+04 3.123e+04 3.123e+04 2.580e+04 2.005e+04 9.0000 1.349e+05 8.024e+04 9.265e+04 8.100e+03 8.455e+04 2.274e+05 2.274e+05 9.265e+04 8.455e+04 10.0000 7.483e+05 7.489e+05 3.252e+05 1.840e+04 3.068e+05 1.613e+06 1.613e+06 3.068e+05 3.252e+05