# File for Es247, G(T) normalized partition function, PSI, Switzerland, 08-20-2022 11:24:34 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 1.000e+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 1.000e+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 0.4000 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 0.5000 1.000e+00 5.774e-04 1.000e+00 0.000e+00 1.000e+00 1.001e+00 1.000e+00 1.001e+00 1.000e+00 0.6000 1.002e+00 2.646e-03 1.001e+00 1.000e-03 1.000e+00 1.005e+00 1.001e+00 1.005e+00 1.000e+00 0.7000 1.007e+00 8.718e-03 1.003e+00 2.000e-03 1.001e+00 1.017e+00 1.003e+00 1.017e+00 1.001e+00 0.8000 1.019e+00 2.536e-02 1.008e+00 7.000e-03 1.001e+00 1.048e+00 1.008e+00 1.048e+00 1.001e+00 0.9000 1.043e+00 5.701e-02 1.017e+00 1.400e-02 1.003e+00 1.108e+00 1.017e+00 1.108e+00 1.003e+00 1.0000 1.082e+00 1.114e-01 1.032e+00 2.700e-02 1.005e+00 1.210e+00 1.032e+00 1.210e+00 1.005e+00 1.5000 1.739e+00 1.024e+00 1.262e+00 2.220e-01 1.040e+00 2.915e+00 1.262e+00 2.915e+00 1.040e+00 2.0000 3.849e+00 3.950e+00 1.923e+00 6.920e-01 1.231e+00 8.392e+00 1.923e+00 8.392e+00 1.231e+00 2.5000 8.962e+00 1.080e+01 3.374e+00 1.271e+00 2.103e+00 2.141e+01 3.374e+00 2.141e+01 2.103e+00 3.0000 2.054e+01 2.526e+01 6.478e+00 1.036e+00 5.442e+00 4.971e+01 6.478e+00 4.971e+01 5.442e+00 3.5000 4.727e+01 5.521e+01 1.695e+01 3.080e+00 1.387e+01 1.110e+02 1.387e+01 1.110e+02 1.695e+01 4.0000 1.118e+02 1.174e+02 5.392e+01 1.925e+01 3.467e+01 2.469e+02 3.467e+01 2.469e+02 5.392e+01 5.0000 6.985e+02 4.980e+02 4.953e+02 1.610e+02 3.343e+02 1.266e+03 3.343e+02 1.266e+03 4.953e+02 6.0000 4.834e+03 1.478e+03 4.075e+03 1.850e+02 3.890e+03 6.538e+03 4.075e+03 6.538e+03 3.890e+03 7.0000 3.590e+04 1.240e+04 3.144e+04 5.090e+03 2.635e+04 4.991e+04 4.991e+04 3.144e+04 2.635e+04 8.0000 2.936e+05 2.570e+05 1.557e+05 2.060e+04 1.351e+05 5.901e+05 5.901e+05 1.351e+05 1.557e+05 9.0000 2.695e+06 3.520e+06 8.118e+05 2.949e+05 5.169e+05 6.756e+06 6.756e+06 5.169e+05 8.118e+05 10.0000 2.701e+07 4.196e+07 3.773e+06 1.968e+06 1.805e+06 7.544e+07 7.544e+07 1.805e+06 3.773e+06