# File for No306, G(T) normalized partition function, PSI, Switzerland, 09-02-2022 09:55:54 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 1.011e+00 5.774e-04 1.011e+00 0.000e+00 1.011e+00 1.012e+00 1.011e+00 1.012e+00 1.011e+00 0.2000 1.060e+00 9.238e-03 1.055e+00 0.000e+00 1.055e+00 1.071e+00 1.055e+00 1.071e+00 1.055e+00 0.2500 1.168e+00 3.436e-02 1.149e+00 1.000e-03 1.148e+00 1.208e+00 1.148e+00 1.208e+00 1.149e+00 0.3000 1.338e+00 8.718e-02 1.288e+00 0.000e+00 1.288e+00 1.439e+00 1.288e+00 1.439e+00 1.288e+00 0.4000 1.838e+00 3.022e-01 1.664e+00 1.000e-03 1.663e+00 2.187e+00 1.663e+00 2.187e+00 1.664e+00 0.5000 2.497e+00 6.876e-01 2.100e+00 0.000e+00 2.100e+00 3.291e+00 2.100e+00 3.291e+00 2.100e+00 0.6000 3.269e+00 1.249e+00 2.550e+00 4.000e-03 2.546e+00 4.712e+00 2.550e+00 4.712e+00 2.546e+00 0.7000 4.130e+00 1.985e+00 2.990e+00 1.100e-02 2.979e+00 6.422e+00 2.990e+00 6.422e+00 2.979e+00 0.8000 5.068e+00 2.890e+00 3.411e+00 2.400e-02 3.387e+00 8.405e+00 3.411e+00 8.405e+00 3.387e+00 0.9000 6.078e+00 3.960e+00 3.814e+00 4.500e-02 3.769e+00 1.065e+01 3.814e+00 1.065e+01 3.769e+00 1.0000 7.164e+00 5.201e+00 4.198e+00 7.300e-02 4.125e+00 1.317e+01 4.198e+00 1.317e+01 4.125e+00 1.5000 1.415e+01 1.447e+01 5.999e+00 4.120e-01 5.587e+00 3.085e+01 5.999e+00 3.085e+01 5.587e+00 2.0000 2.704e+01 3.396e+01 8.086e+00 1.288e+00 6.798e+00 6.625e+01 8.086e+00 6.625e+01 6.798e+00 2.5000 5.871e+01 8.331e+01 1.185e+01 2.472e+00 9.378e+00 1.549e+02 1.185e+01 1.549e+02 9.378e+00 3.0000 1.509e+02 2.186e+02 2.582e+01 2.240e+00 2.358e+01 4.034e+02 2.358e+01 4.034e+02 2.582e+01 3.5000 4.473e+02 5.866e+02 1.347e+02 5.145e+01 8.325e+01 1.124e+03 8.325e+01 1.124e+03 1.347e+02 4.0000 1.478e+03 1.526e+03 7.481e+02 2.929e+02 4.552e+02 3.232e+03 4.552e+02 3.232e+03 7.481e+02 5.0000 2.020e+04 6.025e+03 1.679e+04 1.300e+02 1.666e+04 2.716e+04 1.666e+04 2.716e+04 1.679e+04 6.0000 3.301e+05 1.577e+05 2.539e+05 2.900e+04 2.249e+05 5.114e+05 5.114e+05 2.249e+05 2.539e+05 7.0000 5.954e+06 6.295e+06 2.827e+06 9.930e+05 1.834e+06 1.320e+07 1.320e+07 1.834e+06 2.827e+06 8.0000 1.134e+08 1.622e+08 2.459e+07 9.670e+06 1.492e+07 3.006e+08 3.006e+08 1.492e+07 2.459e+07 9.0000 2.178e+09 3.516e+09 1.742e+08 5.160e+07 1.226e+08 6.238e+09 6.238e+09 1.226e+08 1.742e+08 10.0000 4.092e+10 6.909e+10 1.037e+09 1.700e+07 1.020e+09 1.207e+11 1.207e+11 1.020e+09 1.037e+09