# File for Md265, G(T) normalized partition function, PSI, Switzerland, 08-27-2022 08:01:25 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 1.003e+00 1.155e-03 1.002e+00 0.000e+00 1.002e+00 1.004e+00 1.002e+00 1.004e+00 1.002e+00 0.2000 1.021e+00 8.718e-03 1.017e+00 2.000e-03 1.015e+00 1.031e+00 1.017e+00 1.031e+00 1.015e+00 0.2500 1.073e+00 3.659e-02 1.056e+00 8.000e-03 1.048e+00 1.115e+00 1.056e+00 1.115e+00 1.048e+00 0.3000 1.173e+00 1.019e-01 1.125e+00 2.100e-02 1.104e+00 1.290e+00 1.125e+00 1.290e+00 1.104e+00 0.4000 1.540e+00 3.998e-01 1.350e+00 8.000e-02 1.270e+00 1.999e+00 1.350e+00 1.999e+00 1.270e+00 0.5000 2.139e+00 9.767e-01 1.673e+00 1.910e-01 1.482e+00 3.261e+00 1.673e+00 3.261e+00 1.482e+00 0.6000 2.963e+00 1.868e+00 2.068e+00 3.570e-01 1.711e+00 5.111e+00 2.068e+00 5.111e+00 1.711e+00 0.7000 4.008e+00 3.091e+00 2.521e+00 5.800e-01 1.941e+00 7.561e+00 2.521e+00 7.561e+00 1.941e+00 0.8000 5.273e+00 4.659e+00 3.024e+00 8.600e-01 2.164e+00 1.063e+01 3.024e+00 1.063e+01 2.164e+00 0.9000 6.760e+00 6.583e+00 3.573e+00 1.196e+00 2.377e+00 1.433e+01 3.573e+00 1.433e+01 2.377e+00 1.0000 8.486e+00 8.890e+00 4.169e+00 1.590e+00 2.579e+00 1.871e+01 4.169e+00 1.871e+01 2.579e+00 1.5000 2.149e+01 2.726e+01 8.049e+00 4.484e+00 3.565e+00 5.287e+01 8.049e+00 5.287e+01 3.565e+00 2.0000 4.630e+01 6.250e+01 1.455e+01 8.503e+00 6.047e+00 1.183e+02 1.455e+01 1.183e+02 6.047e+00 2.5000 9.768e+01 1.287e+02 2.775e+01 8.670e+00 1.908e+01 2.462e+02 2.775e+01 2.462e+02 1.908e+01 3.0000 2.204e+02 2.535e+02 8.489e+01 2.152e+01 6.337e+01 5.128e+02 6.337e+01 5.128e+02 8.489e+01 3.5000 5.625e+02 4.867e+02 3.800e+02 1.866e+02 1.934e+02 1.114e+03 1.934e+02 1.114e+03 3.800e+02 4.0000 1.631e+03 9.005e+02 1.577e+03 8.185e+02 7.585e+02 2.557e+03 7.585e+02 2.557e+03 1.577e+03 5.0000 1.708e+04 3.776e+03 1.491e+04 2.000e+01 1.489e+04 2.144e+04 1.489e+04 1.491e+04 2.144e+04 6.0000 1.948e+05 9.917e+04 2.216e+05 5.620e+04 8.498e+04 2.778e+05 2.778e+05 8.498e+04 2.216e+05 7.0000 2.286e+06 2.136e+06 1.815e+06 1.390e+06 4.254e+05 4.618e+06 4.618e+06 4.254e+05 1.815e+06 8.0000 2.785e+07 3.646e+07 1.219e+07 1.035e+07 1.842e+06 6.952e+07 6.952e+07 1.842e+06 1.219e+07 9.0000 3.475e+08 5.368e+08 6.894e+07 6.182e+07 7.117e+06 9.663e+08 9.663e+08 7.117e+06 6.894e+07 10.0000 4.321e+09 7.172e+09 3.362e+08 3.102e+08 2.598e+07 1.260e+10 1.260e+10 2.598e+07 3.362e+08