# File for Es258, G(T) normalized partition function, PSI, Switzerland, 08-21-2022 01:42:16 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 1.007e+00 1.528e-03 1.007e+00 1.000e-03 1.005e+00 1.008e+00 1.007e+00 1.008e+00 1.005e+00 0.2500 1.025e+00 7.211e-03 1.027e+00 4.000e-03 1.017e+00 1.031e+00 1.027e+00 1.031e+00 1.017e+00 0.3000 1.064e+00 2.026e-02 1.070e+00 1.000e-02 1.041e+00 1.080e+00 1.070e+00 1.080e+00 1.041e+00 0.4000 1.222e+00 7.948e-02 1.242e+00 4.700e-02 1.134e+00 1.289e+00 1.242e+00 1.289e+00 1.134e+00 0.5000 1.504e+00 1.925e-01 1.546e+00 1.260e-01 1.294e+00 1.672e+00 1.546e+00 1.672e+00 1.294e+00 0.6000 1.918e+00 3.627e-01 1.982e+00 2.630e-01 1.528e+00 2.245e+00 1.982e+00 2.245e+00 1.528e+00 0.7000 2.468e+00 5.891e-01 2.548e+00 4.650e-01 1.843e+00 3.013e+00 2.548e+00 3.013e+00 1.843e+00 0.8000 3.158e+00 8.690e-01 3.241e+00 7.420e-01 2.251e+00 3.983e+00 3.241e+00 3.983e+00 2.251e+00 0.9000 3.995e+00 1.199e+00 4.059e+00 1.101e+00 2.765e+00 5.160e+00 4.059e+00 5.160e+00 2.765e+00 1.0000 4.989e+00 1.574e+00 5.006e+00 1.548e+00 3.406e+00 6.554e+00 5.006e+00 6.554e+00 3.406e+00 1.5000 1.298e+01 3.947e+00 1.197e+01 2.338e+00 9.632e+00 1.733e+01 1.197e+01 1.733e+01 9.632e+00 2.0000 2.966e+01 6.730e+00 2.705e+01 2.430e+00 2.462e+01 3.730e+01 2.462e+01 3.730e+01 2.705e+01 2.5000 6.730e+01 1.508e+01 7.487e+01 2.220e+00 4.994e+01 7.709e+01 4.994e+01 7.487e+01 7.709e+01 3.0000 1.619e+02 5.743e+01 1.507e+02 3.980e+01 1.109e+02 2.241e+02 1.109e+02 1.507e+02 2.241e+02 3.5000 4.213e+02 2.060e+02 3.164e+02 2.750e+01 2.889e+02 6.586e+02 2.889e+02 3.164e+02 6.586e+02 4.0000 1.171e+03 6.644e+02 8.809e+02 1.802e+02 7.007e+02 1.931e+03 8.809e+02 7.007e+02 1.931e+03 5.0000 1.002e+04 6.010e+03 1.049e+04 5.290e+03 3.788e+03 1.578e+04 1.049e+04 3.788e+03 1.578e+04 6.0000 8.981e+04 6.119e+04 1.151e+05 1.920e+04 2.003e+04 1.343e+05 1.343e+05 2.003e+04 1.151e+05 7.0000 8.360e+05 7.980e+05 7.342e+05 6.404e+05 9.378e+04 1.680e+06 1.680e+06 9.378e+04 7.342e+05 8.0000 8.227e+06 1.054e+07 4.086e+06 3.702e+06 3.838e+05 2.021e+07 2.021e+07 3.838e+05 4.086e+06 9.0000 8.510e+07 1.292e+08 1.999e+07 1.858e+07 1.408e+06 2.339e+08 2.339e+08 1.408e+06 1.999e+07 10.0000 9.026e+08 1.484e+09 8.689e+07 8.205e+07 4.840e+06 2.616e+09 2.616e+09 4.840e+06 8.689e+07