# File for Bk260, G(T) normalized partition function, PSI, Switzerland, 08-24-2022 09:16:45 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 1.004e+00 2.082e-03 1.003e+00 1.000e-03 1.002e+00 1.006e+00 1.003e+00 1.006e+00 1.002e+00 0.2000 1.032e+00 2.155e-02 1.024e+00 9.000e-03 1.015e+00 1.056e+00 1.024e+00 1.056e+00 1.015e+00 0.2500 1.128e+00 9.581e-02 1.092e+00 3.600e-02 1.056e+00 1.237e+00 1.092e+00 1.237e+00 1.056e+00 0.3000 1.340e+00 2.721e-01 1.235e+00 9.900e-02 1.136e+00 1.649e+00 1.235e+00 1.649e+00 1.136e+00 0.4000 2.252e+00 1.082e+00 1.821e+00 3.690e-01 1.452e+00 3.484e+00 1.821e+00 3.484e+00 1.452e+00 0.5000 3.948e+00 2.661e+00 2.858e+00 8.520e-01 2.006e+00 6.981e+00 2.858e+00 6.981e+00 2.006e+00 0.6000 6.496e+00 5.084e+00 4.357e+00 1.525e+00 2.832e+00 1.230e+01 4.357e+00 1.230e+01 2.832e+00 0.7000 9.927e+00 8.373e+00 6.313e+00 2.345e+00 3.968e+00 1.950e+01 6.313e+00 1.950e+01 3.968e+00 0.8000 1.426e+01 1.252e+01 8.722e+00 3.257e+00 5.465e+00 2.859e+01 8.722e+00 2.859e+01 5.465e+00 0.9000 1.952e+01 1.750e+01 1.159e+01 4.198e+00 7.392e+00 3.959e+01 1.159e+01 3.959e+01 7.392e+00 1.0000 2.576e+01 2.331e+01 1.493e+01 5.091e+00 9.839e+00 5.252e+01 1.493e+01 5.252e+01 9.839e+00 1.5000 7.516e+01 6.477e+01 4.022e+01 4.860e+00 3.536e+01 1.499e+02 4.022e+01 1.499e+02 3.536e+01 2.0000 1.753e+02 1.277e+02 1.148e+02 2.569e+01 8.911e+01 3.221e+02 8.911e+01 3.221e+02 1.148e+02 2.5000 3.982e+02 2.171e+02 3.688e+02 1.714e+02 1.974e+02 6.285e+02 1.974e+02 6.285e+02 3.688e+02 3.0000 9.645e+02 4.054e+02 1.192e+03 1.300e+01 4.964e+02 1.205e+03 4.964e+02 1.205e+03 1.192e+03 3.5000 2.571e+03 1.188e+03 2.367e+03 8.690e+02 1.498e+03 3.848e+03 1.498e+03 2.367e+03 3.848e+03 4.0000 7.429e+03 4.162e+03 5.215e+03 3.740e+02 4.841e+03 1.223e+04 5.215e+03 4.841e+03 1.223e+04 5.0000 6.998e+04 4.546e+04 7.453e+04 3.847e+04 2.242e+04 1.130e+05 7.453e+04 2.242e+04 1.130e+05 6.0000 6.913e+05 5.139e+05 8.939e+05 1.791e+05 1.070e+05 1.073e+06 1.073e+06 1.070e+05 8.939e+05 7.0000 7.017e+06 7.107e+06 5.995e+06 5.519e+06 4.764e+05 1.458e+07 1.458e+07 4.764e+05 5.995e+06 8.0000 7.412e+07 9.832e+07 3.432e+07 3.239e+07 1.926e+06 1.861e+08 1.861e+08 1.926e+06 3.432e+07 9.0000 8.061e+08 1.245e+09 1.700e+08 1.628e+08 7.218e+06 2.241e+09 2.241e+09 7.218e+06 1.700e+08 10.0000 8.812e+09 1.460e+10 7.403e+08 7.137e+08 2.657e+07 2.567e+10 2.567e+10 2.657e+07 7.403e+08