# File for Tb186, G(T) normalized partition function, PSI, Switzerland, 08-28-2022 04:29:32 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 1.001e+00 5.774e-04 1.001e+00 0.000e+00 1.001e+00 1.002e+00 1.002e+00 1.001e+00 1.001e+00 0.2500 1.009e+00 2.082e-03 1.008e+00 1.000e-03 1.007e+00 1.011e+00 1.011e+00 1.007e+00 1.008e+00 0.3000 1.028e+00 8.505e-03 1.028e+00 8.000e-03 1.020e+00 1.037e+00 1.037e+00 1.020e+00 1.028e+00 0.4000 1.133e+00 4.606e-02 1.130e+00 4.200e-02 1.088e+00 1.180e+00 1.180e+00 1.088e+00 1.130e+00 0.5000 1.355e+00 1.371e-01 1.350e+00 1.290e-01 1.221e+00 1.495e+00 1.495e+00 1.221e+00 1.350e+00 0.6000 1.715e+00 2.955e-01 1.710e+00 2.880e-01 1.422e+00 2.013e+00 2.013e+00 1.422e+00 1.710e+00 0.7000 2.218e+00 5.280e-01 2.223e+00 5.210e-01 1.688e+00 2.744e+00 2.744e+00 1.688e+00 2.223e+00 0.8000 2.868e+00 8.349e-01 2.899e+00 7.880e-01 2.018e+00 3.687e+00 3.687e+00 2.018e+00 2.899e+00 0.9000 3.665e+00 1.217e+00 3.747e+00 1.091e+00 2.409e+00 4.838e+00 4.838e+00 2.409e+00 3.747e+00 1.0000 4.613e+00 1.674e+00 4.782e+00 1.414e+00 2.861e+00 6.196e+00 6.196e+00 2.861e+00 4.782e+00 1.5000 1.192e+01 5.176e+00 1.350e+01 2.620e+00 6.136e+00 1.612e+01 1.612e+01 6.136e+00 1.350e+01 2.0000 2.521e+01 1.172e+01 3.177e+01 4.200e-01 1.168e+01 3.219e+01 3.219e+01 1.168e+01 3.177e+01 2.5000 4.939e+01 2.541e+01 5.759e+01 1.209e+01 2.089e+01 6.968e+01 5.759e+01 2.089e+01 6.968e+01 3.0000 9.540e+01 5.699e+01 9.992e+01 5.008e+01 3.628e+01 1.500e+02 9.992e+01 3.628e+01 1.500e+02 3.5000 1.878e+02 1.307e+02 1.775e+02 1.150e+02 6.252e+01 3.234e+02 1.775e+02 6.252e+01 3.234e+02 4.0000 3.828e+02 2.996e+02 3.372e+02 2.286e+02 1.086e+02 7.025e+02 3.372e+02 1.086e+02 7.025e+02 5.0000 1.760e+03 1.505e+03 1.587e+03 1.239e+03 3.480e+02 3.344e+03 1.587e+03 3.480e+02 3.344e+03 6.0000 8.780e+03 7.196e+03 9.601e+03 5.929e+03 1.209e+03 1.553e+04 9.601e+03 1.209e+03 1.553e+04 7.0000 4.502e+04 3.532e+04 6.282e+04 5.080e+03 4.345e+03 6.790e+04 6.282e+04 4.345e+03 6.790e+04 8.0000 2.338e+05 2.010e+05 2.748e+05 1.363e+05 1.544e+04 4.111e+05 4.111e+05 1.544e+04 2.748e+05 9.0000 1.237e+06 1.304e+06 1.023e+06 9.697e+05 5.328e+04 2.635e+06 2.635e+06 5.328e+04 1.023e+06 10.0000 6.725e+06 8.619e+06 3.506e+06 3.327e+06 1.792e+05 1.649e+07 1.649e+07 1.792e+05 3.506e+06