# File for Bk241, G(T) normalized partition function, PSI, Switzerland, 08-20-2022 10:58:38 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 1.001e+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 0.1500 1.011e+00 0.000e+00 1.011e+00 0.000e+00 1.011e+00 1.011e+00 1.011e+00 1.011e+00 1.011e+00 0.2000 1.033e+00 5.774e-04 1.033e+00 0.000e+00 1.033e+00 1.034e+00 1.033e+00 1.034e+00 1.033e+00 0.2500 1.068e+00 5.774e-04 1.068e+00 0.000e+00 1.068e+00 1.069e+00 1.068e+00 1.069e+00 1.068e+00 0.3000 1.114e+00 3.215e-03 1.113e+00 1.000e-03 1.112e+00 1.118e+00 1.113e+00 1.118e+00 1.112e+00 0.4000 1.235e+00 1.706e-02 1.230e+00 9.000e-03 1.221e+00 1.254e+00 1.230e+00 1.254e+00 1.221e+00 0.5000 1.384e+00 4.924e-02 1.369e+00 2.500e-02 1.344e+00 1.439e+00 1.369e+00 1.439e+00 1.344e+00 0.6000 1.555e+00 1.054e-01 1.522e+00 5.200e-02 1.470e+00 1.673e+00 1.522e+00 1.673e+00 1.470e+00 0.7000 1.745e+00 1.885e-01 1.684e+00 9.000e-02 1.594e+00 1.956e+00 1.684e+00 1.956e+00 1.594e+00 0.8000 1.951e+00 3.018e-01 1.853e+00 1.420e-01 1.711e+00 2.290e+00 1.853e+00 2.290e+00 1.711e+00 0.9000 2.174e+00 4.449e-01 2.026e+00 2.040e-01 1.822e+00 2.674e+00 2.026e+00 2.674e+00 1.822e+00 1.0000 2.414e+00 6.205e-01 2.205e+00 2.800e-01 1.925e+00 3.112e+00 2.205e+00 3.112e+00 1.925e+00 1.5000 3.911e+00 2.014e+00 3.193e+00 8.380e-01 2.355e+00 6.186e+00 3.193e+00 6.186e+00 2.355e+00 2.0000 6.147e+00 4.413e+00 4.484e+00 1.678e+00 2.806e+00 1.115e+01 4.484e+00 1.115e+01 2.806e+00 2.5000 9.806e+00 8.194e+00 6.425e+00 2.582e+00 3.843e+00 1.915e+01 6.425e+00 1.915e+01 3.843e+00 3.0000 1.662e+01 1.403e+01 9.861e+00 2.612e+00 7.249e+00 3.275e+01 9.861e+00 3.275e+01 7.249e+00 3.5000 3.116e+01 2.286e+01 1.863e+01 1.330e+00 1.730e+01 5.755e+01 1.730e+01 5.755e+01 1.863e+01 4.0000 6.612e+01 3.581e+01 5.490e+01 1.764e+01 3.726e+01 1.062e+02 3.726e+01 1.062e+02 5.490e+01 5.0000 4.115e+02 8.760e+01 4.353e+02 4.950e+01 3.145e+02 4.848e+02 3.145e+02 4.353e+02 4.848e+02 6.0000 3.196e+03 9.007e+02 3.676e+03 7.900e+01 2.157e+03 3.755e+03 3.676e+03 2.157e+03 3.755e+03 7.0000 2.657e+04 1.630e+04 2.508e+04 1.401e+04 1.107e+04 4.357e+04 4.357e+04 1.107e+04 2.508e+04 8.0000 2.315e+05 2.341e+05 1.459e+05 9.361e+04 5.229e+04 4.964e+05 4.964e+05 5.229e+04 1.459e+05 9.0000 2.139e+06 2.881e+06 7.475e+05 5.300e+05 2.175e+05 5.451e+06 5.451e+06 2.175e+05 7.475e+05 10.0000 2.078e+07 3.237e+07 3.411e+06 2.611e+06 8.001e+05 5.812e+07 5.812e+07 8.001e+05 3.411e+06