# File for Bk300, G(T) normalized partition function, PSI, Switzerland, 09-04-2022 09:08:21 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 5.774e-04 1.000e+00 0.000e+00 1.000e+00 1.001e+00 1.000e+00 1.001e+00 1.000e+00 0.1500 1.018e+00 2.081e-02 1.007e+00 2.000e-03 1.005e+00 1.042e+00 1.007e+00 1.042e+00 1.005e+00 0.2000 1.139e+00 1.795e-01 1.044e+00 1.700e-02 1.027e+00 1.346e+00 1.044e+00 1.346e+00 1.027e+00 0.2500 1.510e+00 6.920e-01 1.141e+00 6.100e-02 1.080e+00 2.308e+00 1.141e+00 2.308e+00 1.080e+00 0.3000 2.270e+00 1.778e+00 1.320e+00 1.510e-01 1.169e+00 4.321e+00 1.320e+00 4.321e+00 1.169e+00 0.4000 5.331e+00 6.283e+00 1.955e+00 4.980e-01 1.457e+00 1.258e+01 1.955e+00 1.258e+01 1.457e+00 0.5000 1.076e+01 1.444e+01 2.961e+00 1.073e+00 1.888e+00 2.742e+01 2.961e+00 2.742e+01 1.888e+00 0.6000 1.869e+01 2.652e+01 4.318e+00 1.854e+00 2.464e+00 4.930e+01 4.318e+00 4.930e+01 2.464e+00 0.7000 2.921e+01 4.265e+01 6.001e+00 2.801e+00 3.200e+00 7.844e+01 6.001e+00 7.844e+01 3.200e+00 0.8000 4.241e+01 6.299e+01 7.998e+00 3.879e+00 4.119e+00 1.151e+02 7.998e+00 1.151e+02 4.119e+00 0.9000 5.835e+01 8.763e+01 1.030e+01 5.049e+00 5.251e+00 1.595e+02 1.030e+01 1.595e+02 5.251e+00 1.0000 7.735e+01 1.171e+02 1.292e+01 6.282e+00 6.638e+00 2.125e+02 1.292e+01 2.125e+02 6.638e+00 1.5000 2.314e+02 3.566e+02 3.149e+01 1.189e+01 1.960e+01 6.431e+02 3.149e+01 6.431e+02 1.960e+01 2.0000 5.596e+02 8.672e+02 6.394e+01 9.960e+00 5.398e+01 1.561e+03 6.394e+01 1.561e+03 5.398e+01 2.5000 1.299e+03 2.012e+03 1.471e+02 2.050e+01 1.266e+02 3.622e+03 1.266e+02 3.622e+03 1.471e+02 3.0000 3.063e+03 4.719e+03 4.059e+02 1.346e+02 2.713e+02 8.511e+03 2.713e+02 8.511e+03 4.059e+02 3.5000 7.426e+03 1.129e+04 1.137e+03 4.558e+02 6.812e+02 2.046e+04 6.812e+02 2.046e+04 1.137e+03 4.0000 1.832e+04 2.719e+04 3.214e+03 1.180e+03 2.034e+03 4.971e+04 2.034e+03 4.971e+04 3.214e+03 5.0000 1.111e+05 1.487e+05 2.549e+04 4.700e+02 2.502e+04 2.828e+05 2.502e+04 2.828e+05 2.549e+04 6.0000 6.639e+05 6.791e+05 3.589e+05 1.681e+05 1.908e+05 1.442e+06 3.589e+05 1.442e+06 1.908e+05 7.0000 4.432e+06 2.783e+06 5.363e+06 1.268e+06 1.303e+06 6.631e+06 5.363e+06 6.631e+06 1.303e+06 8.0000 3.972e+07 3.783e+07 2.955e+07 2.154e+07 8.015e+06 8.159e+07 8.159e+07 2.955e+07 8.015e+06 9.0000 4.813e+08 6.727e+08 1.437e+08 9.946e+07 4.424e+07 1.256e+09 1.256e+09 1.437e+08 4.424e+07 10.0000 6.850e+09 1.095e+10 8.400e+08 6.202e+08 2.198e+08 1.949e+10 1.949e+10 8.400e+08 2.198e+08