# File for Mc340, G(T) normalized partition function, PSI, Switzerland, 08-30-2022 09:34:26 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 1.001e+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 0.1500 1.015e+00 4.619e-03 1.018e+00 0.000e+00 1.010e+00 1.018e+00 1.018e+00 1.018e+00 1.010e+00 0.2000 1.081e+00 3.067e-02 1.097e+00 4.000e-03 1.046e+00 1.101e+00 1.097e+00 1.101e+00 1.046e+00 0.2500 1.236e+00 1.009e-01 1.289e+00 1.100e-02 1.120e+00 1.300e+00 1.289e+00 1.300e+00 1.120e+00 0.3000 1.504e+00 2.313e-01 1.624e+00 2.600e-02 1.237e+00 1.650e+00 1.624e+00 1.650e+00 1.237e+00 0.4000 2.409e+00 6.894e-01 2.766e+00 8.000e-02 1.614e+00 2.846e+00 2.766e+00 2.846e+00 1.614e+00 0.5000 3.829e+00 1.393e+00 4.548e+00 1.680e-01 2.224e+00 4.716e+00 4.548e+00 4.716e+00 2.224e+00 0.6000 5.784e+00 2.290e+00 6.960e+00 2.870e-01 3.145e+00 7.247e+00 6.960e+00 7.247e+00 3.145e+00 0.7000 8.315e+00 3.316e+00 1.001e+01 4.300e-01 4.494e+00 1.044e+01 1.001e+01 1.044e+01 4.494e+00 0.8000 1.149e+01 4.391e+00 1.371e+01 6.100e-01 6.428e+00 1.432e+01 1.371e+01 1.432e+01 6.428e+00 0.9000 1.542e+01 5.434e+00 1.814e+01 8.200e-01 9.164e+00 1.896e+01 1.814e+01 1.896e+01 9.164e+00 1.0000 2.027e+01 6.315e+00 2.338e+01 1.040e+00 1.300e+01 2.442e+01 2.338e+01 2.442e+01 1.300e+01 1.5000 6.955e+01 1.317e+00 6.947e+01 1.190e+00 6.828e+01 7.091e+01 6.828e+01 7.091e+01 6.947e+01 2.0000 2.476e+02 8.855e+01 1.991e+02 5.200e+00 1.939e+02 3.498e+02 1.939e+02 1.991e+02 3.498e+02 2.5000 1.040e+03 5.881e+02 7.051e+02 9.500e+00 6.956e+02 1.719e+03 6.956e+02 7.051e+02 1.719e+03 3.0000 4.935e+03 2.822e+03 3.314e+03 1.700e+01 3.297e+03 8.193e+03 3.297e+03 3.314e+03 8.193e+03 3.5000 2.451e+04 1.108e+04 1.813e+04 3.000e+01 1.810e+04 3.730e+04 1.810e+04 1.813e+04 3.730e+04 4.0000 1.223e+05 3.297e+04 1.033e+05 0.000e+00 1.033e+05 1.604e+05 1.033e+05 1.033e+05 1.604e+05 5.0000 2.995e+06 4.740e+05 3.269e+06 0.000e+00 2.448e+06 3.269e+06 3.269e+06 3.269e+06 2.448e+06 6.0000 7.268e+07 3.798e+07 9.461e+07 0.000e+00 2.883e+07 9.461e+07 9.461e+07 9.461e+07 2.883e+07 7.0000 1.746e+09 1.281e+09 2.486e+09 0.000e+00 2.670e+08 2.486e+09 2.486e+09 2.486e+09 2.670e+08 8.0000 4.053e+10 3.337e+10 5.979e+10 0.000e+00 2.000e+09 5.979e+10 5.979e+10 5.979e+10 2.000e+09 9.0000 8.928e+11 7.624e+11 1.333e+12 0.000e+00 1.245e+10 1.333e+12 1.333e+12 1.333e+12 1.245e+10 10.0000 1.863e+13 1.608e+13 2.791e+13 0.000e+00 6.607e+10 2.791e+13 2.791e+13 2.791e+13 6.607e+10