# File for No276, G(T) normalized partition function, PSI, Switzerland, 08-24-2022 04:46:19 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 1.005e+00 5.774e-04 1.005e+00 0.000e+00 1.005e+00 1.006e+00 1.005e+00 1.006e+00 1.005e+00 0.2000 1.033e+00 2.309e-03 1.032e+00 0.000e+00 1.032e+00 1.036e+00 1.032e+00 1.036e+00 1.032e+00 0.2500 1.101e+00 8.386e-03 1.097e+00 1.000e-03 1.096e+00 1.111e+00 1.096e+00 1.111e+00 1.097e+00 0.3000 1.214e+00 2.254e-02 1.202e+00 2.000e-03 1.200e+00 1.240e+00 1.200e+00 1.240e+00 1.202e+00 0.4000 1.555e+00 8.550e-02 1.509e+00 6.000e-03 1.503e+00 1.654e+00 1.503e+00 1.654e+00 1.509e+00 0.5000 2.003e+00 2.059e-01 1.891e+00 1.300e-02 1.878e+00 2.241e+00 1.878e+00 2.241e+00 1.891e+00 0.6000 2.516e+00 3.927e-01 2.299e+00 2.000e-02 2.279e+00 2.969e+00 2.279e+00 2.969e+00 2.299e+00 0.7000 3.069e+00 6.505e-01 2.707e+00 2.700e-02 2.680e+00 3.820e+00 2.680e+00 3.820e+00 2.707e+00 0.8000 3.654e+00 9.857e-01 3.100e+00 3.000e-02 3.070e+00 4.792e+00 3.070e+00 4.792e+00 3.100e+00 0.9000 4.269e+00 1.402e+00 3.475e+00 3.200e-02 3.443e+00 5.888e+00 3.443e+00 5.888e+00 3.475e+00 1.0000 4.915e+00 1.906e+00 3.828e+00 2.600e-02 3.802e+00 7.116e+00 3.802e+00 7.116e+00 3.828e+00 1.5000 8.841e+00 5.984e+00 5.457e+00 1.410e-01 5.316e+00 1.575e+01 5.457e+00 1.575e+01 5.316e+00 2.0000 1.487e+01 1.374e+01 7.302e+00 7.310e-01 6.571e+00 3.073e+01 7.302e+00 3.073e+01 6.571e+00 2.5000 2.609e+01 2.788e+01 1.062e+01 1.251e+00 9.369e+00 5.828e+01 1.062e+01 5.828e+01 9.369e+00 3.0000 5.519e+01 5.133e+01 2.943e+01 7.580e+00 2.185e+01 1.143e+02 2.185e+01 1.143e+02 2.943e+01 3.5000 1.678e+02 7.929e+01 1.749e+02 6.840e+01 8.520e+01 2.433e+02 8.520e+01 2.433e+02 1.749e+02 4.0000 7.100e+02 2.941e+02 5.777e+02 7.230e+01 5.054e+02 1.047e+03 5.054e+02 5.777e+02 1.047e+03 5.0000 1.623e+04 1.084e+04 1.932e+04 5.860e+03 4.178e+03 2.518e+04 1.932e+04 4.178e+03 2.518e+04 6.0000 3.286e+05 2.735e+05 3.843e+05 1.857e+05 3.151e+04 5.700e+05 5.700e+05 3.151e+04 3.843e+05 7.0000 5.907e+06 6.757e+06 4.148e+06 3.945e+06 2.030e+05 1.337e+07 1.337e+07 2.030e+05 4.148e+06 8.0000 9.972e+07 1.432e+08 3.406e+07 3.296e+07 1.099e+06 2.640e+08 2.640e+08 1.099e+06 3.406e+07 9.0000 1.599e+09 2.573e+09 2.239e+08 2.185e+08 5.360e+06 4.568e+09 4.568e+09 5.360e+06 2.239e+08 10.0000 2.419e+10 4.083e+10 1.225e+09 1.199e+09 2.617e+07 7.133e+10 7.133e+10 2.617e+07 1.225e+09