# File for Bh272, G(T) normalized partition function, PSI, Switzerland, 08-21-2022 06:28:43 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 1.006e+00 8.386e-03 1.002e+00 1.000e-03 1.001e+00 1.016e+00 1.002e+00 1.016e+00 1.001e+00 0.2000 1.060e+00 8.720e-02 1.012e+00 4.000e-03 1.008e+00 1.161e+00 1.012e+00 1.161e+00 1.008e+00 0.2500 1.248e+00 3.699e-01 1.043e+00 1.700e-02 1.026e+00 1.675e+00 1.043e+00 1.675e+00 1.026e+00 0.3000 1.667e+00 1.014e+00 1.104e+00 4.500e-02 1.059e+00 2.838e+00 1.104e+00 2.838e+00 1.059e+00 0.4000 3.499e+00 3.879e+00 1.341e+00 1.620e-01 1.179e+00 7.978e+00 1.341e+00 7.978e+00 1.179e+00 0.5000 6.946e+00 9.333e+00 1.742e+00 3.670e-01 1.375e+00 1.772e+01 1.742e+00 1.772e+01 1.375e+00 0.6000 1.217e+01 1.765e+01 2.304e+00 6.520e-01 1.652e+00 3.254e+01 2.304e+00 3.254e+01 1.652e+00 0.7000 1.923e+01 2.895e+01 3.021e+00 1.004e+00 2.017e+00 5.265e+01 3.021e+00 5.265e+01 2.017e+00 0.8000 2.819e+01 4.331e+01 3.887e+00 1.406e+00 2.481e+00 7.819e+01 3.887e+00 7.819e+01 2.481e+00 0.9000 3.912e+01 6.087e+01 4.900e+00 1.839e+00 3.061e+00 1.094e+02 4.900e+00 1.094e+02 3.061e+00 1.0000 5.215e+01 8.181e+01 6.064e+00 2.287e+00 3.777e+00 1.466e+02 6.064e+00 1.466e+02 3.777e+00 1.5000 1.562e+02 2.489e+02 1.449e+01 3.910e+00 1.058e+01 4.436e+02 1.449e+01 4.436e+02 1.058e+01 2.0000 3.645e+02 5.806e+02 2.949e+01 4.100e-01 2.908e+01 1.035e+03 2.949e+01 1.035e+03 2.908e+01 2.5000 7.858e+02 1.240e+03 8.064e+01 2.179e+01 5.885e+01 2.218e+03 5.885e+01 2.218e+03 8.064e+01 3.0000 1.663e+03 2.573e+03 2.280e+02 1.003e+02 1.277e+02 4.634e+03 1.277e+02 4.634e+03 2.280e+02 3.5000 3.518e+03 5.249e+03 6.540e+02 3.300e+02 3.240e+02 9.576e+03 3.240e+02 9.576e+03 6.540e+02 4.0000 7.466e+03 1.047e+04 1.881e+03 9.131e+02 9.679e+02 1.955e+04 9.679e+02 1.955e+04 1.881e+03 5.0000 3.464e+04 3.710e+04 1.506e+04 3.630e+03 1.143e+04 7.742e+04 1.143e+04 7.742e+04 1.506e+04 6.0000 1.813e+05 9.087e+04 1.502e+05 4.020e+04 1.100e+05 2.836e+05 1.502e+05 2.836e+05 1.100e+05 7.0000 1.216e+06 6.683e+05 9.590e+05 2.441e+05 7.149e+05 1.975e+06 1.975e+06 9.590e+05 7.149e+05 8.0000 1.087e+07 1.269e+07 4.103e+06 1.107e+06 2.996e+06 2.551e+07 2.551e+07 2.996e+06 4.103e+06 9.0000 1.175e+08 1.779e+08 2.087e+07 1.216e+07 8.713e+06 3.228e+08 3.228e+08 8.713e+06 2.087e+07 10.0000 1.376e+09 2.281e+09 9.485e+07 7.076e+07 2.409e+07 4.010e+09 4.010e+09 2.409e+07 9.485e+07