# File for Es250, G(T) normalized partition function, PSI, Switzerland, 08-20-2022 08:31:03 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 1.000e+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 1.000e+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 0.2500 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 0.3000 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 0.4000 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 0.5000 1.006e+00 3.786e-03 1.004e+00 1.000e-03 1.003e+00 1.010e+00 1.004e+00 1.010e+00 1.003e+00 0.6000 1.023e+00 1.572e-02 1.016e+00 4.000e-03 1.012e+00 1.041e+00 1.016e+00 1.041e+00 1.012e+00 0.7000 1.065e+00 4.474e-02 1.044e+00 1.000e-02 1.034e+00 1.116e+00 1.044e+00 1.116e+00 1.034e+00 0.8000 1.145e+00 1.005e-01 1.098e+00 2.200e-02 1.076e+00 1.260e+00 1.098e+00 1.260e+00 1.076e+00 0.9000 1.276e+00 1.920e-01 1.185e+00 3.800e-02 1.147e+00 1.497e+00 1.185e+00 1.497e+00 1.147e+00 1.0000 1.474e+00 3.300e-01 1.313e+00 5.700e-02 1.256e+00 1.854e+00 1.313e+00 1.854e+00 1.256e+00 1.5000 3.889e+00 1.962e+00 2.808e+00 1.030e-01 2.705e+00 6.154e+00 2.808e+00 6.154e+00 2.705e+00 2.0000 9.998e+00 5.760e+00 6.993e+00 6.310e-01 6.362e+00 1.664e+01 6.362e+00 1.664e+01 6.993e+00 2.5000 2.284e+01 1.278e+01 1.770e+01 4.270e+00 1.343e+01 3.739e+01 1.343e+01 3.739e+01 1.770e+01 3.0000 4.930e+01 2.502e+01 4.357e+01 1.592e+01 2.765e+01 7.669e+01 2.765e+01 7.669e+01 4.357e+01 3.5000 1.059e+02 4.652e+01 1.061e+02 4.620e+01 5.927e+01 1.523e+02 5.927e+01 1.523e+02 1.061e+02 4.0000 2.337e+02 8.482e+01 2.585e+02 4.480e+01 1.392e+02 3.033e+02 1.392e+02 3.033e+02 2.585e+02 5.0000 1.283e+03 2.520e+02 1.283e+03 2.520e+02 1.031e+03 1.535e+03 1.031e+03 1.283e+03 1.535e+03 6.0000 8.108e+03 1.959e+03 8.879e+03 6.860e+02 5.881e+03 9.565e+03 9.565e+03 5.881e+03 8.879e+03 7.0000 5.689e+04 3.491e+04 4.842e+04 2.142e+04 2.700e+04 9.526e+04 9.526e+04 2.700e+04 4.842e+04 8.0000 4.433e+05 4.608e+05 2.444e+05 1.290e+05 1.154e+05 9.701e+05 9.701e+05 1.154e+05 2.444e+05 9.0000 3.851e+06 5.314e+06 1.132e+06 6.862e+05 4.458e+05 9.974e+06 9.974e+06 4.458e+05 1.132e+06 10.0000 3.649e+07 5.771e+07 4.806e+06 3.242e+06 1.564e+06 1.031e+08 1.031e+08 1.564e+06 4.806e+06