# File for Cm281, G(T) normalized partition function, PSI, Switzerland, 08-30-2022 03:47:15 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 1.004e+00 0.000e+00 1.004e+00 0.000e+00 1.004e+00 1.004e+00 1.004e+00 1.004e+00 1.004e+00 0.2000 1.022e+00 1.528e-03 1.022e+00 1.000e-03 1.021e+00 1.024e+00 1.024e+00 1.022e+00 1.021e+00 0.2500 1.066e+00 4.933e-03 1.064e+00 1.000e-03 1.063e+00 1.072e+00 1.072e+00 1.064e+00 1.063e+00 0.3000 1.139e+00 1.422e-02 1.132e+00 3.000e-03 1.129e+00 1.155e+00 1.155e+00 1.132e+00 1.129e+00 0.4000 1.354e+00 5.094e-02 1.331e+00 1.300e-02 1.318e+00 1.412e+00 1.412e+00 1.331e+00 1.318e+00 0.5000 1.632e+00 1.171e-01 1.581e+00 3.200e-02 1.549e+00 1.766e+00 1.766e+00 1.581e+00 1.549e+00 0.6000 1.946e+00 2.145e-01 1.855e+00 6.300e-02 1.792e+00 2.191e+00 2.191e+00 1.855e+00 1.792e+00 0.7000 2.281e+00 3.427e-01 2.138e+00 1.050e-01 2.033e+00 2.672e+00 2.672e+00 2.138e+00 2.033e+00 0.8000 2.629e+00 5.014e-01 2.423e+00 1.590e-01 2.264e+00 3.201e+00 3.201e+00 2.423e+00 2.264e+00 0.9000 2.988e+00 6.909e-01 2.708e+00 2.270e-01 2.481e+00 3.775e+00 3.775e+00 2.708e+00 2.481e+00 1.0000 3.360e+00 9.122e-01 2.994e+00 3.070e-01 2.687e+00 4.398e+00 4.398e+00 2.994e+00 2.687e+00 1.5000 5.560e+00 2.547e+00 4.540e+00 8.580e-01 3.682e+00 8.459e+00 8.459e+00 4.540e+00 3.682e+00 2.0000 9.488e+00 5.127e+00 6.806e+00 5.480e-01 6.258e+00 1.540e+01 1.540e+01 6.806e+00 6.258e+00 2.5000 2.043e+01 9.548e+00 2.017e+01 9.150e+00 1.102e+01 3.011e+01 3.011e+01 1.102e+01 2.017e+01 3.0000 6.124e+01 3.761e+01 7.255e+01 1.935e+01 1.927e+01 9.190e+01 7.255e+01 1.927e+01 9.190e+01 3.5000 2.314e+02 1.927e+02 2.391e+02 1.811e+02 3.500e+01 4.202e+02 2.391e+02 3.500e+01 4.202e+02 4.0000 9.506e+02 8.599e+02 1.007e+03 7.740e+02 6.392e+01 1.781e+03 1.007e+03 6.392e+01 1.781e+03 5.0000 1.580e+04 1.361e+04 2.189e+04 3.410e+03 2.095e+02 2.530e+04 2.189e+04 2.095e+02 2.530e+04 6.0000 2.405e+05 2.251e+05 2.737e+05 1.735e+05 6.937e+02 4.472e+05 4.472e+05 6.937e+02 2.737e+05 7.0000 3.515e+06 4.218e+06 2.349e+06 2.347e+06 2.449e+03 8.193e+06 8.193e+06 2.449e+03 2.349e+06 8.0000 5.118e+07 7.478e+07 1.652e+07 1.651e+07 9.513e+03 1.370e+08 1.370e+08 9.513e+03 1.652e+07 9.0000 7.433e+08 1.204e+09 9.777e+07 9.773e+07 4.130e+04 2.132e+09 2.132e+09 4.130e+04 9.777e+07 10.0000 1.061e+10 1.794e+10 4.983e+08 4.981e+08 2.014e+05 3.132e+10 3.132e+10 2.014e+05 4.983e+08