# File for Ba117, G(T) normalized partition function, PSI, Switzerland, 08-22-2022 01:53:15 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 1.006e+00 1.155e-03 1.005e+00 0.000e+00 1.005e+00 1.007e+00 1.005e+00 1.007e+00 1.005e+00 0.5000 1.021e+00 5.132e-03 1.020e+00 3.000e-03 1.017e+00 1.027e+00 1.020e+00 1.027e+00 1.017e+00 0.6000 1.052e+00 1.401e-02 1.048e+00 7.000e-03 1.041e+00 1.068e+00 1.048e+00 1.068e+00 1.041e+00 0.7000 1.102e+00 3.139e-02 1.091e+00 1.400e-02 1.077e+00 1.137e+00 1.091e+00 1.137e+00 1.077e+00 0.8000 1.168e+00 5.806e-02 1.148e+00 2.600e-02 1.122e+00 1.233e+00 1.148e+00 1.233e+00 1.122e+00 0.9000 1.251e+00 9.552e-02 1.219e+00 4.400e-02 1.175e+00 1.358e+00 1.219e+00 1.358e+00 1.175e+00 1.0000 1.348e+00 1.441e-01 1.300e+00 6.600e-02 1.234e+00 1.510e+00 1.300e+00 1.510e+00 1.234e+00 1.5000 2.002e+00 5.493e-01 1.825e+00 2.620e-01 1.563e+00 2.618e+00 1.825e+00 2.618e+00 1.563e+00 2.0000 2.869e+00 1.214e+00 2.479e+00 5.810e-01 1.898e+00 4.231e+00 2.479e+00 4.231e+00 1.898e+00 2.5000 3.959e+00 2.159e+00 3.245e+00 9.980e-01 2.247e+00 6.384e+00 3.245e+00 6.384e+00 2.247e+00 3.0000 5.382e+00 3.486e+00 4.150e+00 1.471e+00 2.679e+00 9.317e+00 4.150e+00 9.317e+00 2.679e+00 3.5000 7.355e+00 5.409e+00 5.252e+00 1.939e+00 3.313e+00 1.350e+01 5.252e+00 1.350e+01 3.313e+00 4.0000 1.024e+01 8.298e+00 6.644e+00 2.297e+00 4.347e+00 1.973e+01 6.644e+00 1.973e+01 4.347e+00 5.0000 2.162e+01 1.995e+01 1.103e+01 1.843e+00 9.187e+00 4.463e+01 1.103e+01 4.463e+01 9.187e+00 6.0000 5.168e+01 5.105e+01 2.383e+01 3.230e+00 2.060e+01 1.106e+02 2.060e+01 1.106e+02 2.383e+01 7.0000 1.366e+02 1.381e+02 6.721e+01 2.019e+01 4.702e+01 2.956e+02 4.702e+01 2.956e+02 6.721e+01 8.0000 3.822e+02 3.817e+02 1.915e+02 5.810e+01 1.334e+02 8.216e+02 1.334e+02 8.216e+02 1.915e+02 9.0000 1.085e+03 1.039e+03 5.335e+02 9.500e+01 4.385e+02 2.284e+03 4.385e+02 2.284e+03 5.335e+02 10.0000 3.051e+03 2.705e+03 1.542e+03 1.060e+02 1.436e+03 6.174e+03 1.542e+03 6.174e+03 1.436e+03