# File for Tm181, G(T) normalized partition function, PSI, Switzerland, 08-31-2022 05:23:41 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 1.000e+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 1.001e+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 0.2500 1.007e+00 1.000e-03 1.007e+00 1.000e-03 1.006e+00 1.008e+00 1.007e+00 1.008e+00 1.006e+00 0.3000 1.021e+00 3.000e-03 1.021e+00 3.000e-03 1.018e+00 1.024e+00 1.021e+00 1.024e+00 1.018e+00 0.4000 1.091e+00 2.052e-02 1.090e+00 1.900e-02 1.071e+00 1.112e+00 1.090e+00 1.112e+00 1.071e+00 0.5000 1.226e+00 6.361e-02 1.222e+00 5.700e-02 1.165e+00 1.292e+00 1.222e+00 1.292e+00 1.165e+00 0.6000 1.426e+00 1.419e-01 1.414e+00 1.240e-01 1.290e+00 1.573e+00 1.414e+00 1.573e+00 1.290e+00 0.7000 1.682e+00 2.598e-01 1.659e+00 2.240e-01 1.435e+00 1.953e+00 1.659e+00 1.953e+00 1.435e+00 0.8000 1.989e+00 4.199e-01 1.950e+00 3.600e-01 1.590e+00 2.427e+00 1.950e+00 2.427e+00 1.590e+00 0.9000 2.339e+00 6.226e-01 2.280e+00 5.320e-01 1.748e+00 2.989e+00 2.280e+00 2.989e+00 1.748e+00 1.0000 2.729e+00 8.670e-01 2.646e+00 7.390e-01 1.907e+00 3.635e+00 2.646e+00 3.635e+00 1.907e+00 1.5000 5.217e+00 2.685e+00 4.960e+00 2.291e+00 2.669e+00 8.021e+00 4.960e+00 8.021e+00 2.669e+00 2.0000 8.727e+00 5.417e+00 8.219e+00 4.638e+00 3.581e+00 1.438e+01 8.219e+00 1.438e+01 3.581e+00 2.5000 1.394e+01 8.848e+00 1.296e+01 7.345e+00 5.615e+00 2.323e+01 1.296e+01 2.323e+01 5.615e+00 3.0000 2.261e+01 1.215e+01 2.045e+01 8.770e+00 1.168e+01 3.569e+01 2.045e+01 3.569e+01 1.168e+01 3.5000 3.915e+01 1.282e+01 3.372e+01 3.770e+00 2.995e+01 5.379e+01 3.372e+01 5.379e+01 2.995e+01 4.0000 7.491e+01 1.200e+01 8.120e+01 1.260e+00 6.107e+01 8.246e+01 6.107e+01 8.120e+01 8.246e+01 5.0000 3.666e+02 2.098e+02 3.011e+02 1.037e+02 1.974e+02 6.013e+02 3.011e+02 1.974e+02 6.013e+02 6.0000 2.183e+03 1.620e+03 2.189e+03 1.611e+03 5.593e+02 3.800e+03 2.189e+03 5.593e+02 3.800e+03 7.0000 1.327e+04 1.002e+04 1.720e+04 3.520e+03 1.878e+03 2.072e+04 1.720e+04 1.878e+03 2.072e+04 8.0000 7.847e+04 6.378e+04 9.868e+04 3.102e+04 7.032e+03 1.297e+05 1.297e+05 7.032e+03 9.868e+04 9.0000 4.551e+05 4.491e+05 4.159e+05 3.891e+05 2.680e+04 9.225e+05 9.225e+05 2.680e+04 4.159e+05 10.0000 2.631e+06 3.198e+06 1.571e+06 1.474e+06 9.750e+04 6.224e+06 6.224e+06 9.750e+04 1.571e+06