# File for Mc348, G(T) normalized partition function, PSI, Switzerland, 09-01-2022 12:11:18 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 1.001e+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 0.1500 1.017e+00 5.508e-03 1.020e+00 1.000e-03 1.011e+00 1.021e+00 1.020e+00 1.021e+00 1.011e+00 0.2000 1.090e+00 3.523e-02 1.109e+00 2.000e-03 1.049e+00 1.111e+00 1.109e+00 1.111e+00 1.049e+00 0.2500 1.255e+00 1.129e-01 1.318e+00 5.000e-03 1.125e+00 1.323e+00 1.318e+00 1.323e+00 1.125e+00 0.3000 1.537e+00 2.547e-01 1.678e+00 1.200e-02 1.243e+00 1.690e+00 1.678e+00 1.690e+00 1.243e+00 0.4000 2.481e+00 7.479e-01 2.894e+00 3.800e-02 1.618e+00 2.932e+00 2.894e+00 2.932e+00 1.618e+00 0.5000 3.956e+00 1.494e+00 4.780e+00 7.700e-02 2.232e+00 4.857e+00 4.780e+00 4.857e+00 2.232e+00 0.6000 5.992e+00 2.431e+00 7.329e+00 1.320e-01 3.186e+00 7.461e+00 7.329e+00 7.461e+00 3.186e+00 0.7000 8.640e+00 3.483e+00 1.055e+01 2.000e-01 4.620e+00 1.075e+01 1.055e+01 1.075e+01 4.620e+00 0.8000 1.200e+01 4.567e+00 1.450e+01 2.800e-01 6.734e+00 1.478e+01 1.450e+01 1.478e+01 6.734e+00 0.9000 1.622e+01 5.560e+00 1.924e+01 3.700e-01 9.800e+00 1.961e+01 1.924e+01 1.961e+01 9.800e+00 1.0000 2.148e+01 6.312e+00 2.489e+01 4.700e-01 1.420e+01 2.536e+01 2.489e+01 2.536e+01 1.420e+01 1.5000 7.865e+01 4.809e+00 7.652e+01 1.240e+00 7.528e+01 8.416e+01 7.528e+01 7.652e+01 8.416e+01 2.0000 3.106e+02 1.341e+02 2.344e+02 2.500e+00 2.319e+02 4.654e+02 2.319e+02 2.344e+02 4.654e+02 2.5000 1.461e+03 8.869e+02 9.514e+02 5.000e+00 9.464e+02 2.485e+03 9.464e+02 9.514e+02 2.485e+03 3.0000 7.627e+03 4.419e+03 5.080e+03 9.000e+00 5.071e+03 1.273e+04 5.071e+03 5.080e+03 1.273e+04 3.5000 4.088e+04 1.796e+04 3.052e+04 1.000e+01 3.051e+04 6.162e+04 3.051e+04 3.052e+04 6.162e+04 4.0000 2.178e+05 5.300e+04 1.872e+05 0.000e+00 1.872e+05 2.790e+05 1.872e+05 1.872e+05 2.790e+05 5.0000 5.985e+06 1.196e+06 6.676e+06 0.000e+00 4.604e+06 6.676e+06 6.676e+06 6.676e+06 4.604e+06 6.0000 1.615e+08 9.029e+07 2.136e+08 0.000e+00 5.722e+07 2.136e+08 2.136e+08 2.136e+08 5.722e+07 7.0000 4.263e+09 3.216e+09 6.120e+09 0.000e+00 5.501e+08 6.120e+09 6.120e+09 6.120e+09 5.501e+08 8.0000 1.071e+11 8.913e+10 1.586e+11 0.000e+00 4.228e+09 1.586e+11 1.586e+11 1.586e+11 4.228e+09 9.0000 2.526e+12 2.165e+12 3.776e+12 0.000e+00 2.681e+10 3.776e+12 3.776e+12 3.776e+12 2.681e+10 10.0000 5.592e+13 4.830e+13 8.381e+13 0.000e+00 1.441e+11 8.381e+13 8.381e+13 8.381e+13 1.441e+11