# File for Ce123, G(T) normalized partition function, PSI, Switzerland, 08-21-2022 10:33:36 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 1.000e+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 0.2000 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 0.2500 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 0.3000 1.001e+00 0.000e+00 1.001e+00 0.000e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 0.4000 1.006e+00 1.000e-03 1.006e+00 1.000e-03 1.005e+00 1.007e+00 1.006e+00 1.007e+00 1.005e+00 0.5000 1.021e+00 2.517e-03 1.021e+00 2.000e-03 1.019e+00 1.024e+00 1.021e+00 1.024e+00 1.019e+00 0.6000 1.050e+00 7.550e-03 1.049e+00 6.000e-03 1.043e+00 1.058e+00 1.049e+00 1.058e+00 1.043e+00 0.7000 1.092e+00 1.769e-02 1.089e+00 1.300e-02 1.076e+00 1.111e+00 1.089e+00 1.111e+00 1.076e+00 0.8000 1.148e+00 3.126e-02 1.143e+00 2.400e-02 1.119e+00 1.181e+00 1.143e+00 1.181e+00 1.119e+00 0.9000 1.214e+00 5.200e-02 1.206e+00 3.900e-02 1.167e+00 1.270e+00 1.206e+00 1.270e+00 1.167e+00 1.0000 1.291e+00 7.770e-02 1.279e+00 5.900e-02 1.220e+00 1.374e+00 1.279e+00 1.374e+00 1.220e+00 1.5000 1.782e+00 3.034e-01 1.730e+00 2.220e-01 1.508e+00 2.108e+00 1.730e+00 2.108e+00 1.508e+00 2.0000 2.416e+00 7.021e-01 2.279e+00 4.860e-01 1.793e+00 3.177e+00 2.279e+00 3.177e+00 1.793e+00 2.5000 3.226e+00 1.316e+00 2.919e+00 8.280e-01 2.091e+00 4.668e+00 2.919e+00 4.668e+00 2.091e+00 3.0000 4.320e+00 2.230e+00 3.684e+00 1.207e+00 2.477e+00 6.798e+00 3.684e+00 6.798e+00 2.477e+00 3.5000 5.891e+00 3.600e+00 4.637e+00 1.551e+00 3.086e+00 9.950e+00 4.637e+00 9.950e+00 3.086e+00 4.0000 8.275e+00 5.699e+00 5.886e+00 1.727e+00 4.159e+00 1.478e+01 5.886e+00 1.478e+01 4.159e+00 5.0000 1.828e+01 1.434e+01 1.019e+01 3.790e-01 9.811e+00 3.484e+01 1.019e+01 3.484e+01 9.811e+00 6.0000 4.721e+01 3.836e+01 2.909e+01 7.830e+00 2.126e+01 9.127e+01 2.126e+01 9.127e+01 2.909e+01 7.0000 1.371e+02 1.090e+02 9.208e+01 3.425e+01 5.783e+01 2.614e+02 5.783e+01 2.614e+02 9.208e+01 8.0000 4.218e+02 3.154e+02 2.874e+02 9.150e+01 1.959e+02 7.821e+02 1.959e+02 7.821e+02 2.874e+02 9.0000 1.308e+03 8.843e+02 8.599e+02 1.217e+02 7.382e+02 2.327e+03 7.382e+02 2.327e+03 8.599e+02 10.0000 3.991e+03 2.322e+03 2.865e+03 4.180e+02 2.447e+03 6.662e+03 2.865e+03 6.662e+03 2.447e+03