# File for Md238, G(T) normalized partition function, PSI, Switzerland, 08-25-2022 06:08:20 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 1.002e+00 1.155e-03 1.001e+00 0.000e+00 1.001e+00 1.003e+00 1.001e+00 1.003e+00 1.001e+00 0.2000 1.017e+00 1.172e-02 1.012e+00 4.000e-03 1.008e+00 1.030e+00 1.012e+00 1.030e+00 1.008e+00 0.2500 1.075e+00 5.886e-02 1.049e+00 1.600e-02 1.033e+00 1.142e+00 1.049e+00 1.142e+00 1.033e+00 0.3000 1.211e+00 1.799e-01 1.131e+00 4.600e-02 1.085e+00 1.417e+00 1.131e+00 1.417e+00 1.085e+00 0.4000 1.836e+00 7.807e-01 1.482e+00 1.870e-01 1.295e+00 2.731e+00 1.482e+00 2.731e+00 1.295e+00 0.5000 3.054e+00 2.023e+00 2.121e+00 4.550e-01 1.666e+00 5.376e+00 2.121e+00 5.376e+00 1.666e+00 0.6000 4.935e+00 4.011e+00 3.057e+00 8.500e-01 2.207e+00 9.540e+00 3.057e+00 9.540e+00 2.207e+00 0.7000 7.503e+00 6.786e+00 4.280e+00 1.351e+00 2.929e+00 1.530e+01 4.280e+00 1.530e+01 2.929e+00 0.8000 1.077e+01 1.037e+01 5.780e+00 1.937e+00 3.843e+00 2.270e+01 5.780e+00 2.270e+01 3.843e+00 0.9000 1.476e+01 1.478e+01 7.550e+00 2.581e+00 4.969e+00 3.176e+01 7.550e+00 3.176e+01 4.969e+00 1.0000 1.949e+01 2.003e+01 9.586e+00 3.252e+00 6.334e+00 4.254e+01 9.586e+00 4.254e+01 6.334e+00 1.5000 5.607e+01 6.055e+01 2.408e+01 5.850e+00 1.823e+01 1.259e+02 2.408e+01 1.259e+02 1.823e+01 2.0000 1.245e+02 1.341e+02 4.814e+01 2.130e+00 4.601e+01 2.794e+02 4.814e+01 2.794e+02 4.601e+01 2.5000 2.552e+02 2.676e+02 1.121e+02 2.249e+01 8.961e+01 5.640e+02 8.961e+01 5.640e+02 1.121e+02 3.0000 5.216e+02 5.217e+02 2.741e+02 1.045e+02 1.696e+02 1.121e+03 1.696e+02 1.121e+03 2.741e+02 3.5000 1.107e+03 1.041e+03 6.787e+02 3.290e+02 3.497e+02 2.294e+03 3.497e+02 2.294e+03 6.787e+02 4.0000 2.487e+03 2.172e+03 1.698e+03 8.784e+02 8.196e+02 4.943e+03 8.196e+02 4.943e+03 1.698e+03 5.0000 1.433e+04 1.039e+04 1.064e+04 4.348e+03 6.292e+03 2.606e+04 6.292e+03 2.606e+04 1.064e+04 6.0000 8.691e+04 4.438e+04 6.348e+04 4.320e+03 5.916e+04 1.381e+05 5.916e+04 1.381e+05 6.348e+04 7.0000 5.231e+05 1.549e+05 5.779e+05 6.530e+04 3.483e+05 6.432e+05 5.779e+05 6.432e+05 3.483e+05 8.0000 3.312e+06 2.041e+06 2.588e+06 8.560e+05 1.732e+06 5.616e+06 5.616e+06 2.588e+06 1.732e+06 9.0000 2.366e+07 2.616e+07 9.327e+06 1.528e+06 7.799e+06 5.385e+07 5.385e+07 9.327e+06 7.799e+06 10.0000 1.909e+08 2.754e+08 3.194e+07 6.000e+04 3.188e+07 5.090e+08 5.090e+08 3.194e+07 3.188e+07