# File for Tb214, G(T) normalized partition function, PSI, Switzerland, 09-05-2022 05:39:58 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 5.774e-04 1.000e+00 0.000e+00 1.000e+00 1.001e+00 1.000e+00 1.001e+00 1.000e+00 0.2000 1.006e+00 2.082e-03 1.005e+00 1.000e-03 1.004e+00 1.008e+00 1.005e+00 1.008e+00 1.004e+00 0.2500 1.027e+00 1.343e-02 1.021e+00 4.000e-03 1.017e+00 1.042e+00 1.021e+00 1.042e+00 1.017e+00 0.3000 1.079e+00 4.480e-02 1.061e+00 1.500e-02 1.046e+00 1.130e+00 1.061e+00 1.130e+00 1.046e+00 0.4000 1.331e+00 2.199e-01 1.241e+00 7.000e-02 1.171e+00 1.582e+00 1.241e+00 1.582e+00 1.171e+00 0.5000 1.837e+00 6.107e-01 1.581e+00 1.850e-01 1.396e+00 2.534e+00 1.581e+00 2.534e+00 1.396e+00 0.6000 2.626e+00 1.264e+00 2.085e+00 3.620e-01 1.723e+00 4.070e+00 2.085e+00 4.070e+00 1.723e+00 0.7000 3.705e+00 2.198e+00 2.747e+00 5.980e-01 2.149e+00 6.220e+00 2.747e+00 6.220e+00 2.149e+00 0.8000 5.072e+00 3.421e+00 3.556e+00 8.840e-01 2.672e+00 8.989e+00 3.556e+00 8.989e+00 2.672e+00 0.9000 6.723e+00 4.928e+00 4.505e+00 1.211e+00 3.294e+00 1.237e+01 4.505e+00 1.237e+01 3.294e+00 1.0000 8.661e+00 6.730e+00 5.586e+00 1.568e+00 4.018e+00 1.638e+01 5.586e+00 1.638e+01 4.018e+00 1.5000 2.285e+01 2.027e+01 1.292e+01 3.465e+00 9.455e+00 4.617e+01 1.292e+01 4.617e+01 9.455e+00 2.0000 4.664e+01 4.347e+01 2.383e+01 4.500e+00 1.933e+01 9.677e+01 2.383e+01 9.677e+01 1.933e+01 2.5000 8.626e+01 8.275e+01 3.976e+01 2.540e+00 3.722e+01 1.818e+02 3.976e+01 1.818e+02 3.722e+01 3.0000 1.551e+02 1.525e+02 7.034e+01 6.460e+00 6.388e+01 3.312e+02 6.388e+01 3.312e+02 7.034e+01 3.5000 2.823e+02 2.847e+02 1.333e+02 3.030e+01 1.030e+02 6.105e+02 1.030e+02 6.105e+02 1.333e+02 4.0000 5.319e+02 5.516e+02 2.558e+02 8.290e+01 1.729e+02 1.167e+03 1.729e+02 1.167e+03 2.558e+02 5.0000 2.166e+03 2.371e+03 9.863e+02 3.699e+02 6.164e+02 4.895e+03 6.164e+02 4.895e+03 9.863e+02 6.0000 1.004e+04 1.125e+04 3.979e+03 8.580e+02 3.121e+03 2.302e+04 3.121e+03 2.302e+04 3.979e+03 7.0000 4.763e+04 5.144e+04 1.965e+04 3.400e+03 1.625e+04 1.070e+05 1.965e+04 1.070e+05 1.625e+04 8.0000 2.199e+05 2.091e+05 1.365e+05 7.124e+04 6.526e+04 4.578e+05 1.365e+05 4.578e+05 6.526e+04 9.0000 1.012e+06 7.668e+05 9.967e+05 7.441e+05 2.526e+05 1.786e+06 9.967e+05 1.786e+06 2.526e+05 10.0000 4.997e+06 3.555e+06 6.544e+06 9.730e+05 9.309e+05 7.517e+06 7.517e+06 6.544e+06 9.309e+05