# File for Eu152, G(T) normalized partition function, PSI, Switzerland, 08-19-2022 10:28:06 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 1.013e+00 0.000e+00 1.013e+00 0.000e+00 1.013e+00 1.013e+00 1.013e+00 1.013e+00 1.013e+00 0.2000 1.056e+00 0.000e+00 1.056e+00 0.000e+00 1.056e+00 1.056e+00 1.056e+00 1.056e+00 1.056e+00 0.2500 1.152e+00 0.000e+00 1.152e+00 0.000e+00 1.152e+00 1.152e+00 1.152e+00 1.152e+00 1.152e+00 0.3000 1.314e+00 5.774e-04 1.314e+00 0.000e+00 1.314e+00 1.315e+00 1.314e+00 1.315e+00 1.314e+00 0.4000 1.861e+00 5.568e-03 1.860e+00 4.000e-03 1.856e+00 1.867e+00 1.856e+00 1.867e+00 1.860e+00 0.5000 2.699e+00 2.318e-02 2.696e+00 1.800e-02 2.678e+00 2.724e+00 2.678e+00 2.724e+00 2.696e+00 0.6000 3.805e+00 6.385e-02 3.797e+00 5.200e-02 3.745e+00 3.872e+00 3.745e+00 3.872e+00 3.797e+00 0.7000 5.148e+00 1.363e-01 5.137e+00 1.200e-01 5.017e+00 5.289e+00 5.017e+00 5.289e+00 5.137e+00 0.8000 6.707e+00 2.471e-01 6.698e+00 2.340e-01 6.464e+00 6.958e+00 6.464e+00 6.958e+00 6.698e+00 0.9000 8.467e+00 4.010e-01 8.470e+00 3.970e-01 8.065e+00 8.867e+00 8.065e+00 8.867e+00 8.470e+00 1.0000 1.042e+01 6.035e-01 1.045e+01 5.600e-01 9.804e+00 1.101e+01 9.804e+00 1.101e+01 1.045e+01 1.5000 2.321e+01 2.510e+00 2.391e+01 1.380e+00 2.042e+01 2.529e+01 2.042e+01 2.529e+01 2.391e+01 2.0000 4.232e+01 6.735e+00 4.571e+01 9.700e-01 3.456e+01 4.668e+01 3.456e+01 4.668e+01 4.571e+01 2.5000 7.149e+01 1.552e+01 7.863e+01 3.530e+00 5.368e+01 8.216e+01 5.368e+01 7.863e+01 8.216e+01 3.0000 1.180e+02 3.361e+01 1.278e+02 1.790e+01 8.063e+01 1.457e+02 8.063e+01 1.278e+02 1.457e+02 3.5000 1.959e+02 7.031e+01 2.066e+02 5.370e+01 1.209e+02 2.603e+02 1.209e+02 2.066e+02 2.603e+02 4.0000 3.323e+02 1.434e+02 3.383e+02 1.343e+02 1.860e+02 4.726e+02 1.860e+02 3.383e+02 4.726e+02 5.0000 1.044e+03 5.539e+02 9.820e+02 4.575e+02 5.245e+02 1.627e+03 5.245e+02 9.820e+02 1.627e+03 6.0000 3.650e+03 1.908e+03 3.195e+03 1.184e+03 2.011e+03 5.744e+03 2.011e+03 3.195e+03 5.744e+03 7.0000 1.349e+04 5.613e+03 1.102e+04 1.493e+03 9.527e+03 1.991e+04 9.527e+03 1.102e+04 1.991e+04 8.0000 5.053e+04 1.439e+04 4.826e+04 1.086e+04 3.740e+04 6.592e+04 4.826e+04 3.740e+04 6.592e+04 9.0000 1.893e+05 6.381e+04 2.055e+05 3.800e+04 1.190e+05 2.435e+05 2.435e+05 1.190e+05 2.055e+05 10.0000 7.154e+05 4.356e+05 6.002e+05 2.513e+05 3.489e+05 1.197e+06 1.197e+06 3.489e+05 6.002e+05