# File for Bi249, G(T) normalized partition function, PSI, Switzerland, 09-01-2022 04:22:05 AM # 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 1.001e+00 5.774e-04 1.001e+00 0.000e+00 1.001e+00 1.002e+00 1.002e+00 1.001e+00 1.001e+00 0.2000 1.011e+00 5.774e-04 1.011e+00 0.000e+00 1.011e+00 1.012e+00 1.012e+00 1.011e+00 1.011e+00 0.2500 1.039e+00 3.000e-03 1.039e+00 3.000e-03 1.036e+00 1.042e+00 1.042e+00 1.039e+00 1.036e+00 0.3000 1.089e+00 8.000e-03 1.089e+00 8.000e-03 1.081e+00 1.097e+00 1.097e+00 1.089e+00 1.081e+00 0.4000 1.257e+00 3.353e-02 1.259e+00 3.100e-02 1.223e+00 1.290e+00 1.290e+00 1.259e+00 1.223e+00 0.5000 1.496e+00 8.165e-02 1.502e+00 7.300e-02 1.412e+00 1.575e+00 1.575e+00 1.502e+00 1.412e+00 0.6000 1.784e+00 1.554e-01 1.797e+00 1.350e-01 1.622e+00 1.932e+00 1.932e+00 1.797e+00 1.622e+00 0.7000 2.102e+00 2.549e-01 2.127e+00 2.170e-01 1.836e+00 2.344e+00 2.344e+00 2.127e+00 1.836e+00 0.8000 2.444e+00 3.795e-01 2.483e+00 3.190e-01 2.046e+00 2.802e+00 2.802e+00 2.483e+00 2.046e+00 0.9000 2.802e+00 5.284e-01 2.860e+00 4.390e-01 2.247e+00 3.299e+00 3.299e+00 2.860e+00 2.247e+00 1.0000 3.175e+00 7.012e-01 3.252e+00 5.820e-01 2.438e+00 3.834e+00 3.834e+00 3.252e+00 2.438e+00 1.5000 5.288e+00 1.922e+00 5.441e+00 1.688e+00 3.294e+00 7.129e+00 7.129e+00 5.441e+00 3.294e+00 2.0000 8.196e+00 3.707e+00 8.163e+00 3.657e+00 4.506e+00 1.192e+01 1.192e+01 8.163e+00 4.506e+00 2.5000 1.326e+01 5.778e+00 1.209e+01 3.937e+00 8.153e+00 1.953e+01 1.953e+01 1.209e+01 8.153e+00 3.0000 2.449e+01 7.807e+00 2.105e+01 2.050e+00 1.900e+01 3.343e+01 3.343e+01 1.900e+01 2.105e+01 3.5000 5.396e+01 1.800e+01 6.408e+01 5.400e-01 3.318e+01 6.462e+01 6.408e+01 3.318e+01 6.462e+01 4.0000 1.387e+02 6.972e+01 1.474e+02 5.620e+01 6.499e+01 2.036e+02 1.474e+02 6.499e+01 2.036e+02 5.0000 1.166e+03 7.824e+02 1.331e+03 5.220e+02 3.144e+02 1.853e+03 1.331e+03 3.144e+02 1.853e+03 6.0000 1.078e+04 7.879e+03 1.451e+04 1.600e+03 1.734e+03 1.611e+04 1.611e+04 1.734e+03 1.451e+04 7.0000 1.023e+05 9.428e+04 9.845e+04 8.850e+04 9.954e+03 1.984e+05 1.984e+05 9.954e+03 9.845e+04 8.0000 1.003e+06 1.211e+06 5.839e+05 5.257e+05 5.820e+04 2.368e+06 2.368e+06 5.820e+04 5.839e+05 9.0000 1.029e+07 1.493e+07 3.060e+06 2.714e+06 3.455e+05 2.746e+07 2.746e+07 3.455e+05 3.060e+06 10.0000 1.092e+08 1.751e+08 1.431e+07 1.223e+07 2.081e+06 3.113e+08 3.113e+08 2.081e+06 1.431e+07