# File for Tm209, G(T) normalized partition function, PSI, Switzerland, 09-01-2022 02:20:58 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 1.004e+00 5.774e-04 1.004e+00 0.000e+00 1.003e+00 1.004e+00 1.004e+00 1.004e+00 1.003e+00 0.2500 1.016e+00 2.000e-03 1.016e+00 2.000e-03 1.014e+00 1.018e+00 1.016e+00 1.018e+00 1.014e+00 0.3000 1.045e+00 7.506e-03 1.045e+00 7.000e-03 1.037e+00 1.052e+00 1.045e+00 1.052e+00 1.037e+00 0.4000 1.162e+00 3.701e-02 1.161e+00 3.600e-02 1.125e+00 1.199e+00 1.161e+00 1.199e+00 1.125e+00 0.5000 1.362e+00 1.035e-01 1.358e+00 9.800e-02 1.260e+00 1.467e+00 1.358e+00 1.467e+00 1.260e+00 0.6000 1.636e+00 2.167e-01 1.626e+00 2.020e-01 1.424e+00 1.857e+00 1.626e+00 1.857e+00 1.424e+00 0.7000 1.973e+00 3.799e-01 1.954e+00 3.510e-01 1.603e+00 2.362e+00 1.954e+00 2.362e+00 1.603e+00 0.8000 2.364e+00 5.931e-01 2.332e+00 5.450e-01 1.787e+00 2.972e+00 2.332e+00 2.972e+00 1.787e+00 0.9000 2.802e+00 8.580e-01 2.754e+00 7.850e-01 1.969e+00 3.683e+00 2.754e+00 3.683e+00 1.969e+00 1.0000 3.285e+00 1.171e+00 3.219e+00 1.071e+00 2.148e+00 4.487e+00 3.219e+00 4.487e+00 2.148e+00 1.5000 6.355e+00 3.443e+00 6.192e+00 3.195e+00 2.997e+00 9.877e+00 6.192e+00 9.877e+00 2.997e+00 2.0000 1.095e+01 6.781e+00 1.067e+01 6.354e+00 4.316e+00 1.787e+01 1.067e+01 1.787e+01 4.316e+00 2.5000 1.890e+01 1.059e+01 1.800e+01 9.207e+00 8.793e+00 2.991e+01 1.800e+01 2.991e+01 8.793e+00 3.0000 3.592e+01 1.199e+01 3.194e+01 5.510e+00 2.643e+01 4.939e+01 3.194e+01 4.939e+01 2.643e+01 3.5000 7.979e+01 1.386e+01 8.352e+01 7.880e+00 6.444e+01 9.140e+01 6.444e+01 8.352e+01 9.140e+01 4.0000 2.060e+02 9.249e+01 1.577e+02 1.010e+01 1.476e+02 3.126e+02 1.577e+02 1.476e+02 3.126e+02 5.0000 1.722e+03 1.295e+03 1.520e+03 9.802e+02 5.398e+02 3.107e+03 1.520e+03 5.398e+02 3.107e+03 6.0000 1.486e+04 1.141e+04 1.750e+04 7.210e+03 2.359e+03 2.471e+04 1.750e+04 2.359e+03 2.471e+04 7.0000 1.207e+05 9.568e+04 1.615e+05 2.780e+04 1.143e+04 1.893e+05 1.893e+05 1.143e+04 1.615e+05 8.0000 9.384e+05 9.061e+05 8.892e+05 8.313e+05 5.786e+04 1.868e+06 1.868e+06 5.786e+04 8.892e+05 9.0000 7.174e+06 8.740e+06 4.215e+06 3.918e+06 2.973e+05 1.701e+07 1.701e+07 2.973e+05 4.215e+06 10.0000 5.469e+07 7.862e+07 1.753e+07 1.599e+07 1.536e+06 1.450e+08 1.450e+08 1.536e+06 1.753e+07