# File for Bh276, G(T) normalized partition function, PSI, Switzerland, 08-24-2022 03:05:55 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 1.005e+00 2.646e-03 1.004e+00 1.000e-03 1.003e+00 1.008e+00 1.004e+00 1.008e+00 1.003e+00 0.2000 1.043e+00 2.762e-02 1.034e+00 1.300e-02 1.021e+00 1.074e+00 1.034e+00 1.074e+00 1.021e+00 0.2500 1.162e+00 1.167e-01 1.122e+00 5.200e-02 1.070e+00 1.293e+00 1.122e+00 1.293e+00 1.070e+00 0.3000 1.409e+00 3.167e-01 1.299e+00 1.370e-01 1.162e+00 1.766e+00 1.299e+00 1.766e+00 1.162e+00 0.4000 2.422e+00 1.194e+00 1.989e+00 4.840e-01 1.505e+00 3.773e+00 1.989e+00 3.773e+00 1.505e+00 0.5000 4.238e+00 2.842e+00 3.168e+00 1.081e+00 2.087e+00 7.460e+00 3.168e+00 7.460e+00 2.087e+00 0.6000 6.912e+00 5.315e+00 4.842e+00 1.899e+00 2.943e+00 1.295e+01 4.842e+00 1.295e+01 2.943e+00 0.7000 1.046e+01 8.615e+00 7.001e+00 2.884e+00 4.117e+00 2.027e+01 7.001e+00 2.027e+01 4.117e+00 0.8000 1.491e+01 1.272e+01 9.642e+00 3.972e+00 5.670e+00 2.941e+01 9.642e+00 2.941e+01 5.670e+00 0.9000 2.029e+01 1.761e+01 1.278e+01 5.095e+00 7.685e+00 4.041e+01 1.278e+01 4.041e+01 7.685e+00 1.0000 2.666e+01 2.327e+01 1.642e+01 6.150e+00 1.027e+01 5.330e+01 1.642e+01 5.330e+01 1.027e+01 1.5000 7.784e+01 6.317e+01 4.434e+01 5.870e+00 3.847e+01 1.507e+02 4.434e+01 1.507e+02 3.847e+01 2.0000 1.875e+02 1.238e+02 1.326e+02 3.200e+01 1.006e+02 3.293e+02 1.006e+02 3.293e+02 1.326e+02 2.5000 4.536e+02 2.179e+02 4.547e+02 2.163e+02 2.352e+02 6.710e+02 2.352e+02 6.710e+02 4.547e+02 3.0000 1.204e+03 4.900e+02 1.396e+03 1.720e+02 6.465e+02 1.568e+03 6.465e+02 1.396e+03 1.568e+03 3.5000 3.553e+03 1.644e+03 3.125e+03 9.600e+02 2.165e+03 5.369e+03 2.165e+03 3.125e+03 5.369e+03 4.0000 1.128e+04 5.834e+03 8.285e+03 7.380e+02 7.547e+03 1.800e+04 8.285e+03 7.547e+03 1.800e+04 5.0000 1.223e+05 6.875e+04 1.375e+05 4.460e+04 4.716e+04 1.821e+05 1.375e+05 4.716e+04 1.821e+05 6.0000 1.354e+06 1.010e+06 1.553e+06 6.970e+05 2.604e+05 2.250e+06 2.250e+06 2.604e+05 1.553e+06 7.0000 1.564e+07 1.717e+07 1.110e+07 9.904e+06 1.196e+06 3.462e+07 3.462e+07 1.196e+06 1.110e+07 8.0000 1.904e+08 2.693e+08 6.716e+07 6.242e+07 4.738e+06 4.993e+08 4.993e+08 4.738e+06 6.716e+07 9.0000 2.385e+09 3.817e+09 3.495e+08 3.323e+08 1.723e+07 6.789e+09 6.789e+09 1.723e+07 3.495e+08 10.0000 2.982e+10 5.023e+10 1.590e+09 1.527e+09 6.251e+07 8.782e+10 8.782e+10 6.251e+07 1.590e+09