# File for Th244, G(T) normalized partition function, PSI, Switzerland, 08-23-2022 03:30:18 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 1.002e+00 0.000e+00 1.002e+00 0.000e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 0.2000 1.017e+00 1.732e-03 1.016e+00 0.000e+00 1.016e+00 1.019e+00 1.016e+00 1.019e+00 1.016e+00 0.2500 1.059e+00 8.660e-03 1.054e+00 0.000e+00 1.054e+00 1.069e+00 1.054e+00 1.069e+00 1.054e+00 0.3000 1.139e+00 2.483e-02 1.125e+00 0.000e+00 1.125e+00 1.168e+00 1.125e+00 1.168e+00 1.125e+00 0.4000 1.415e+00 1.051e-01 1.354e+00 0.000e+00 1.354e+00 1.536e+00 1.354e+00 1.536e+00 1.354e+00 0.5000 1.820e+00 2.688e-01 1.665e+00 1.000e-03 1.664e+00 2.130e+00 1.664e+00 2.130e+00 1.665e+00 0.6000 2.321e+00 5.289e-01 2.016e+00 0.000e+00 2.016e+00 2.932e+00 2.016e+00 2.932e+00 2.016e+00 0.7000 2.895e+00 8.903e-01 2.383e+00 4.000e-03 2.379e+00 3.923e+00 2.383e+00 3.923e+00 2.379e+00 0.8000 3.528e+00 1.356e+00 2.750e+00 1.100e-02 2.739e+00 5.094e+00 2.750e+00 5.094e+00 2.739e+00 0.9000 4.214e+00 1.932e+00 3.111e+00 2.400e-02 3.087e+00 6.445e+00 3.111e+00 6.445e+00 3.087e+00 1.0000 4.955e+00 2.622e+00 3.462e+00 4.100e-02 3.421e+00 7.983e+00 3.462e+00 7.983e+00 3.421e+00 1.5000 9.733e+00 8.226e+00 5.116e+00 2.630e-01 4.853e+00 1.923e+01 5.116e+00 1.923e+01 4.853e+00 2.0000 1.778e+01 1.964e+01 6.871e+00 8.540e-01 6.017e+00 4.046e+01 6.871e+00 4.046e+01 6.017e+00 2.5000 3.322e+01 4.278e+01 9.439e+00 1.827e+00 7.612e+00 8.261e+01 9.439e+00 8.261e+01 7.612e+00 3.0000 6.677e+01 8.984e+01 1.515e+01 5.000e-01 1.465e+01 1.705e+02 1.515e+01 1.705e+02 1.465e+01 3.5000 1.533e+02 1.855e+02 5.734e+01 2.186e+01 3.548e+01 3.672e+02 3.548e+01 3.672e+02 5.734e+01 4.0000 4.209e+02 3.734e+02 2.857e+02 1.517e+02 1.340e+02 8.431e+02 1.340e+02 8.431e+02 2.857e+02 5.0000 4.727e+03 1.252e+03 5.247e+03 3.880e+02 3.298e+03 5.635e+03 3.298e+03 5.247e+03 5.635e+03 6.0000 6.072e+04 2.309e+04 7.388e+04 3.500e+02 3.406e+04 7.423e+04 7.388e+04 3.406e+04 7.423e+04 7.0000 7.523e+05 5.747e+05 7.100e+05 5.101e+05 1.999e+05 1.347e+06 1.347e+06 1.999e+05 7.100e+05 8.0000 9.049e+06 1.043e+07 5.267e+06 4.227e+06 1.040e+06 2.084e+07 2.084e+07 1.040e+06 5.267e+06 9.0000 1.069e+08 1.539e+08 3.175e+07 2.676e+07 4.992e+06 2.839e+08 2.839e+08 4.992e+06 3.175e+07 10.0000 1.229e+09 1.971e+09 1.610e+08 1.376e+08 2.340e+07 3.504e+09 3.504e+09 2.340e+07 1.610e+08