# File for Ta216, G(T) normalized partition function, PSI, Switzerland, 08-30-2022 07:53:47 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 1.001e+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 0.2000 1.008e+00 4.359e-03 1.006e+00 1.000e-03 1.005e+00 1.013e+00 1.006e+00 1.013e+00 1.005e+00 0.2500 1.040e+00 2.324e-02 1.031e+00 9.000e-03 1.022e+00 1.066e+00 1.031e+00 1.066e+00 1.022e+00 0.3000 1.121e+00 7.786e-02 1.091e+00 2.900e-02 1.062e+00 1.209e+00 1.091e+00 1.209e+00 1.062e+00 0.4000 1.525e+00 3.754e-01 1.376e+00 1.290e-01 1.247e+00 1.952e+00 1.376e+00 1.952e+00 1.247e+00 0.5000 2.361e+00 1.030e+00 1.941e+00 3.340e-01 1.607e+00 3.535e+00 1.941e+00 3.535e+00 1.607e+00 0.6000 3.694e+00 2.111e+00 2.812e+00 6.450e-01 2.167e+00 6.103e+00 2.812e+00 6.103e+00 2.167e+00 0.7000 5.548e+00 3.640e+00 3.992e+00 1.048e+00 2.944e+00 9.707e+00 3.992e+00 9.707e+00 2.944e+00 0.8000 7.928e+00 5.613e+00 5.477e+00 1.519e+00 3.958e+00 1.435e+01 5.477e+00 1.435e+01 3.958e+00 0.9000 1.084e+01 8.015e+00 7.262e+00 2.027e+00 5.235e+00 2.002e+01 7.262e+00 2.002e+01 5.235e+00 1.0000 1.428e+01 1.083e+01 9.346e+00 2.541e+00 6.805e+00 2.670e+01 9.346e+00 2.670e+01 6.805e+00 1.5000 4.046e+01 3.068e+01 2.462e+01 3.680e+00 2.094e+01 7.582e+01 2.462e+01 7.582e+01 2.094e+01 2.0000 8.751e+01 6.014e+01 5.500e+01 4.380e+00 5.062e+01 1.569e+02 5.062e+01 1.569e+02 5.500e+01 2.5000 1.739e+02 1.004e+02 1.383e+02 4.210e+01 9.620e+01 2.872e+02 9.620e+01 2.872e+02 1.383e+02 3.0000 3.443e+02 1.575e+02 3.469e+02 1.536e+02 1.856e+02 5.005e+02 1.856e+02 5.005e+02 3.469e+02 3.5000 7.095e+02 2.770e+02 8.612e+02 1.630e+01 3.897e+02 8.775e+02 3.897e+02 8.612e+02 8.775e+02 4.0000 1.550e+03 6.542e+02 1.494e+03 5.689e+02 9.251e+02 2.230e+03 9.251e+02 1.494e+03 2.230e+03 5.0000 8.647e+03 4.853e+03 7.036e+03 2.232e+03 4.804e+03 1.410e+04 7.036e+03 4.804e+03 1.410e+04 6.0000 5.420e+04 3.363e+04 6.267e+04 2.012e+04 1.715e+04 8.279e+04 6.267e+04 1.715e+04 8.279e+04 7.0000 3.552e+05 2.575e+05 4.382e+05 1.228e+05 6.654e+04 5.610e+05 5.610e+05 6.654e+04 4.382e+05 8.0000 2.402e+06 2.311e+06 2.072e+06 1.799e+06 2.726e+05 4.860e+06 4.860e+06 2.726e+05 2.072e+06 9.0000 1.683e+07 2.089e+07 8.775e+06 7.612e+06 1.163e+06 4.054e+07 4.054e+07 1.163e+06 8.775e+06 10.0000 1.217e+08 1.779e+08 3.351e+07 2.836e+07 5.151e+06 3.264e+08 3.264e+08 5.151e+06 3.351e+07