# File for Bh316, G(T) normalized partition function, PSI, Switzerland, 09-02-2022 10:45:33 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 1.014e+00 1.021e-02 1.010e+00 3.000e-03 1.007e+00 1.026e+00 1.010e+00 1.026e+00 1.007e+00 0.2000 1.092e+00 7.943e-02 1.059e+00 2.400e-02 1.035e+00 1.183e+00 1.059e+00 1.183e+00 1.035e+00 0.2500 1.305e+00 2.905e-01 1.183e+00 8.700e-02 1.096e+00 1.637e+00 1.183e+00 1.637e+00 1.096e+00 0.3000 1.712e+00 7.211e-01 1.404e+00 2.080e-01 1.196e+00 2.536e+00 1.404e+00 2.536e+00 1.196e+00 0.4000 3.234e+00 2.443e+00 2.166e+00 6.590e-01 1.507e+00 6.029e+00 2.166e+00 6.029e+00 1.507e+00 0.5000 5.794e+00 5.471e+00 3.353e+00 1.385e+00 1.968e+00 1.206e+01 3.353e+00 1.206e+01 1.968e+00 0.6000 9.412e+00 9.855e+00 4.938e+00 2.350e+00 2.588e+00 2.071e+01 4.938e+00 2.071e+01 2.588e+00 0.7000 1.409e+01 1.559e+01 6.898e+00 3.507e+00 3.391e+00 3.198e+01 6.898e+00 3.198e+01 3.391e+00 0.8000 1.983e+01 2.267e+01 9.222e+00 4.808e+00 4.414e+00 4.586e+01 9.222e+00 4.586e+01 4.414e+00 0.9000 2.666e+01 3.107e+01 1.191e+01 6.206e+00 5.704e+00 6.236e+01 1.191e+01 6.236e+01 5.704e+00 1.0000 3.461e+01 4.081e+01 1.498e+01 7.659e+00 7.321e+00 8.153e+01 1.498e+01 8.153e+01 7.321e+00 1.5000 9.420e+01 1.105e+02 3.729e+01 1.357e+01 2.372e+01 2.216e+02 3.729e+01 2.216e+02 2.372e+01 2.0000 2.038e+02 2.219e+02 7.887e+01 6.270e+00 7.260e+01 4.600e+02 7.887e+01 4.600e+02 7.260e+01 2.5000 4.226e+02 3.956e+02 2.210e+02 5.270e+01 1.683e+02 8.784e+02 1.683e+02 8.784e+02 2.210e+02 3.0000 9.319e+02 6.839e+02 6.802e+02 2.706e+02 4.096e+02 1.706e+03 4.096e+02 1.706e+03 6.802e+02 3.5000 2.306e+03 1.199e+03 2.113e+03 8.980e+02 1.215e+03 3.590e+03 1.215e+03 3.590e+03 2.113e+03 4.0000 6.389e+03 2.035e+03 6.561e+03 1.772e+03 4.273e+03 8.333e+03 4.273e+03 8.333e+03 6.561e+03 5.0000 6.103e+04 6.356e+03 6.093e+04 6.210e+03 5.472e+04 6.743e+04 6.743e+04 5.472e+04 6.093e+04 6.0000 6.906e+05 4.155e+05 5.150e+05 1.233e+05 3.917e+05 1.165e+06 1.165e+06 3.917e+05 5.150e+05 7.0000 9.054e+06 9.900e+06 3.861e+06 1.030e+06 2.831e+06 2.047e+07 2.047e+07 2.831e+06 3.861e+06 8.0000 1.356e+08 1.949e+08 2.550e+07 4.780e+06 2.072e+07 3.607e+08 3.607e+08 2.072e+07 2.550e+07 9.0000 2.220e+09 3.582e+09 1.555e+08 6.800e+06 1.487e+08 6.356e+09 6.356e+09 1.555e+08 1.487e+08 10.0000 3.796e+10 6.404e+10 1.204e+09 4.329e+08 7.711e+08 1.119e+11 1.119e+11 1.204e+09 7.711e+08