# File for Ba152, G(T) normalized partition function, PSI, Switzerland, 08-22-2022 06:11:26 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 1.000e+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 1.003e+00 0.000e+00 1.003e+00 0.000e+00 1.003e+00 1.003e+00 1.003e+00 1.003e+00 1.003e+00 0.3000 1.010e+00 5.774e-04 1.010e+00 0.000e+00 1.010e+00 1.011e+00 1.010e+00 1.011e+00 1.010e+00 0.4000 1.057e+00 5.196e-03 1.054e+00 0.000e+00 1.054e+00 1.063e+00 1.054e+00 1.063e+00 1.054e+00 0.5000 1.159e+00 1.850e-02 1.149e+00 2.000e-03 1.147e+00 1.180e+00 1.149e+00 1.180e+00 1.147e+00 0.6000 1.315e+00 4.597e-02 1.291e+00 5.000e-03 1.286e+00 1.368e+00 1.291e+00 1.368e+00 1.286e+00 0.7000 1.520e+00 8.963e-02 1.473e+00 1.000e-02 1.463e+00 1.623e+00 1.473e+00 1.623e+00 1.463e+00 0.8000 1.761e+00 1.501e-01 1.684e+00 1.900e-02 1.665e+00 1.934e+00 1.684e+00 1.934e+00 1.665e+00 0.9000 2.030e+00 2.285e-01 1.913e+00 3.000e-02 1.883e+00 2.293e+00 1.913e+00 2.293e+00 1.883e+00 1.0000 2.318e+00 3.236e-01 2.155e+00 4.600e-02 2.109e+00 2.691e+00 2.155e+00 2.691e+00 2.109e+00 1.5000 3.922e+00 1.035e+00 3.421e+00 1.880e-01 3.233e+00 5.113e+00 3.421e+00 5.113e+00 3.233e+00 2.0000 5.709e+00 2.165e+00 4.710e+00 4.850e-01 4.225e+00 8.193e+00 4.710e+00 8.193e+00 4.225e+00 2.5000 7.861e+00 3.946e+00 6.104e+00 1.005e+00 5.099e+00 1.238e+01 6.104e+00 1.238e+01 5.099e+00 3.0000 1.086e+01 6.888e+00 7.809e+00 1.778e+00 6.031e+00 1.875e+01 7.809e+00 1.875e+01 6.031e+00 3.5000 1.570e+01 1.172e+01 1.024e+01 2.542e+00 7.698e+00 2.915e+01 1.024e+01 2.915e+01 7.698e+00 4.0000 2.460e+01 1.937e+01 1.441e+01 1.950e+00 1.246e+01 4.694e+01 1.441e+01 4.694e+01 1.246e+01 5.0000 8.553e+01 4.694e+01 7.448e+01 2.938e+01 4.510e+01 1.370e+02 4.510e+01 1.370e+02 7.448e+01 6.0000 4.392e+02 1.428e+02 4.673e+02 9.860e+01 2.845e+02 5.659e+02 2.845e+02 4.673e+02 5.659e+02 7.0000 2.540e+03 9.532e+02 2.258e+03 4.990e+02 1.759e+03 3.602e+03 2.258e+03 1.759e+03 3.602e+03 8.0000 1.420e+04 6.564e+03 1.697e+04 1.960e+03 6.708e+03 1.893e+04 1.697e+04 6.708e+03 1.893e+04 9.0000 7.471e+04 4.618e+04 8.451e+04 3.069e+04 2.442e+04 1.152e+05 1.152e+05 2.442e+04 8.451e+04 10.0000 3.747e+05 3.175e+05 3.288e+05 2.461e+05 8.267e+04 7.127e+05 7.127e+05 8.267e+04 3.288e+05