# File for Pr117, G(T) normalized partition function, PSI, Switzerland, 08-27-2022 07:14:39 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 1.000e+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 0.2500 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 0.3000 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 0.4000 1.008e+00 1.000e-03 1.008e+00 1.000e-03 1.007e+00 1.009e+00 1.008e+00 1.009e+00 1.007e+00 0.5000 1.030e+00 4.509e-03 1.030e+00 4.000e-03 1.026e+00 1.035e+00 1.030e+00 1.035e+00 1.026e+00 0.6000 1.075e+00 1.358e-02 1.073e+00 1.100e-02 1.062e+00 1.089e+00 1.073e+00 1.089e+00 1.062e+00 0.7000 1.143e+00 2.967e-02 1.139e+00 2.400e-02 1.115e+00 1.174e+00 1.139e+00 1.174e+00 1.115e+00 0.8000 1.234e+00 5.425e-02 1.228e+00 4.500e-02 1.183e+00 1.291e+00 1.228e+00 1.291e+00 1.183e+00 0.9000 1.346e+00 8.837e-02 1.337e+00 7.400e-02 1.263e+00 1.439e+00 1.337e+00 1.439e+00 1.263e+00 1.0000 1.477e+00 1.330e-01 1.463e+00 1.120e-01 1.351e+00 1.616e+00 1.463e+00 1.616e+00 1.351e+00 1.5000 2.334e+00 5.154e-01 2.282e+00 4.360e-01 1.846e+00 2.873e+00 2.282e+00 2.873e+00 1.846e+00 2.0000 3.453e+00 1.189e+00 3.304e+00 9.580e-01 2.346e+00 4.709e+00 3.304e+00 4.709e+00 2.346e+00 2.5000 4.865e+00 2.223e+00 4.489e+00 1.635e+00 2.854e+00 7.252e+00 4.489e+00 7.252e+00 2.854e+00 3.0000 6.693e+00 3.740e+00 5.857e+00 2.416e+00 3.441e+00 1.078e+01 5.857e+00 1.078e+01 3.441e+00 3.5000 9.123e+00 5.914e+00 7.464e+00 3.248e+00 4.216e+00 1.569e+01 7.464e+00 1.569e+01 4.216e+00 4.0000 1.243e+01 9.005e+00 9.395e+00 4.061e+00 5.334e+00 2.256e+01 9.395e+00 2.256e+01 5.334e+00 5.0000 2.344e+01 1.959e+01 1.481e+01 5.160e+00 9.650e+00 4.587e+01 1.481e+01 4.587e+01 9.650e+00 6.0000 4.618e+01 4.150e+01 2.430e+01 4.090e+00 2.021e+01 9.404e+01 2.430e+01 9.404e+01 2.021e+01 7.0000 9.679e+01 8.913e+01 4.650e+01 2.330e+00 4.417e+01 1.997e+02 4.417e+01 1.997e+02 4.650e+01 8.0000 2.173e+02 1.973e+02 1.122e+02 1.742e+01 9.478e+01 4.449e+02 9.478e+01 4.449e+02 1.122e+02 9.0000 5.203e+02 4.494e+02 2.762e+02 3.040e+01 2.458e+02 1.039e+03 2.458e+02 1.039e+03 2.762e+02 10.0000 1.310e+03 1.037e+03 7.423e+02 6.190e+01 6.804e+02 2.507e+03 7.423e+02 2.507e+03 6.804e+02