# File for U222, G(T) normalized partition function, PSI, Switzerland, 08-23-2022 11:09:58 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 1.001e+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 0.2000 1.008e+00 5.774e-04 1.008e+00 0.000e+00 1.008e+00 1.009e+00 1.009e+00 1.008e+00 1.008e+00 0.2500 1.033e+00 5.774e-04 1.033e+00 0.000e+00 1.033e+00 1.034e+00 1.034e+00 1.033e+00 1.033e+00 0.3000 1.083e+00 5.774e-04 1.083e+00 0.000e+00 1.082e+00 1.083e+00 1.083e+00 1.082e+00 1.083e+00 0.4000 1.259e+00 4.509e-03 1.259e+00 4.000e-03 1.254e+00 1.263e+00 1.263e+00 1.254e+00 1.259e+00 0.5000 1.516e+00 1.102e-02 1.515e+00 1.000e-02 1.505e+00 1.527e+00 1.527e+00 1.505e+00 1.515e+00 0.6000 1.820e+00 2.155e-02 1.818e+00 1.900e-02 1.799e+00 1.842e+00 1.842e+00 1.799e+00 1.818e+00 0.7000 2.145e+00 3.716e-02 2.141e+00 3.100e-02 2.110e+00 2.184e+00 2.184e+00 2.110e+00 2.141e+00 0.8000 2.476e+00 5.551e-02 2.467e+00 4.200e-02 2.425e+00 2.535e+00 2.535e+00 2.425e+00 2.467e+00 0.9000 2.803e+00 7.858e-02 2.788e+00 5.500e-02 2.733e+00 2.888e+00 2.888e+00 2.733e+00 2.788e+00 1.0000 3.122e+00 1.057e-01 3.097e+00 6.600e-02 3.031e+00 3.238e+00 3.238e+00 3.031e+00 3.097e+00 1.5000 4.570e+00 3.121e-01 4.444e+00 1.040e-01 4.340e+00 4.925e+00 4.925e+00 4.340e+00 4.444e+00 2.0000 5.875e+00 6.840e-01 5.511e+00 6.100e-02 5.450e+00 6.664e+00 6.664e+00 5.450e+00 5.511e+00 2.5000 7.300e+00 1.322e+00 6.547e+00 2.000e-02 6.527e+00 8.827e+00 8.827e+00 6.547e+00 6.527e+00 3.0000 9.496e+00 2.340e+00 8.423e+00 5.390e-01 7.884e+00 1.218e+01 1.218e+01 7.884e+00 8.423e+00 3.5000 1.475e+01 4.549e+00 1.537e+01 3.580e+00 9.916e+00 1.895e+01 1.895e+01 9.916e+00 1.537e+01 4.0000 3.161e+01 1.588e+01 3.719e+01 6.760e+00 1.370e+01 4.395e+01 3.719e+01 1.370e+01 4.395e+01 5.0000 3.036e+02 2.481e+02 3.352e+02 1.992e+02 4.121e+01 5.344e+02 3.352e+02 4.121e+01 5.344e+02 6.0000 3.460e+03 2.847e+03 4.728e+03 7.250e+02 1.992e+02 5.453e+03 4.728e+03 1.992e+02 5.453e+03 7.0000 3.607e+04 3.193e+04 4.373e+04 1.974e+04 1.009e+03 6.347e+04 6.347e+04 1.009e+03 4.373e+04 8.0000 3.517e+05 3.841e+05 2.863e+05 2.818e+05 4.458e+03 7.642e+05 7.642e+05 4.458e+03 2.863e+05 9.0000 3.334e+06 4.459e+06 1.582e+06 1.565e+06 1.698e+04 8.403e+06 8.403e+06 1.698e+04 1.582e+06 10.0000 3.126e+07 4.769e+07 7.560e+06 7.502e+06 5.781e+04 8.616e+07 8.616e+07 5.781e+04 7.560e+06