# File for Cs152, G(T) normalized partition function, PSI, Switzerland, 08-25-2022 08:38:07 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 1.000e+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 1.002e+00 5.774e-04 1.002e+00 0.000e+00 1.002e+00 1.003e+00 1.003e+00 1.002e+00 1.002e+00 0.3000 1.010e+00 1.155e-03 1.009e+00 0.000e+00 1.009e+00 1.011e+00 1.011e+00 1.009e+00 1.009e+00 0.4000 1.065e+00 6.928e-03 1.061e+00 0.000e+00 1.061e+00 1.073e+00 1.073e+00 1.061e+00 1.061e+00 0.5000 1.213e+00 2.223e-02 1.201e+00 1.000e-03 1.200e+00 1.239e+00 1.239e+00 1.200e+00 1.201e+00 0.6000 1.491e+00 5.154e-02 1.465e+00 8.000e-03 1.457e+00 1.550e+00 1.550e+00 1.457e+00 1.465e+00 0.7000 1.919e+00 9.607e-02 1.879e+00 2.900e-02 1.850e+00 2.029e+00 2.029e+00 1.850e+00 1.879e+00 0.8000 2.512e+00 1.568e-01 2.461e+00 7.400e-02 2.387e+00 2.688e+00 2.688e+00 2.387e+00 2.461e+00 0.9000 3.275e+00 2.349e-01 3.226e+00 1.570e-01 3.069e+00 3.531e+00 3.531e+00 3.069e+00 3.226e+00 1.0000 4.214e+00 3.322e-01 4.189e+00 2.940e-01 3.895e+00 4.558e+00 4.558e+00 3.895e+00 4.189e+00 1.5000 1.178e+01 1.405e+00 1.252e+01 1.400e-01 1.016e+01 1.266e+01 1.252e+01 1.016e+01 1.266e+01 2.0000 2.550e+01 5.012e+00 2.580e+01 4.560e+00 2.035e+01 3.036e+01 2.580e+01 2.035e+01 3.036e+01 2.5000 4.938e+01 1.500e+01 4.651e+01 1.049e+01 3.602e+01 6.561e+01 4.651e+01 3.602e+01 6.561e+01 3.0000 9.205e+01 3.951e+01 7.955e+01 1.924e+01 6.031e+01 1.363e+02 7.955e+01 6.031e+01 1.363e+02 3.5000 1.715e+02 9.558e+01 1.360e+02 3.719e+01 9.881e+01 2.798e+02 1.360e+02 9.881e+01 2.798e+02 4.0000 3.257e+02 2.188e+02 2.417e+02 8.040e+01 1.613e+02 5.740e+02 2.417e+02 1.613e+02 5.740e+02 5.0000 1.260e+03 1.024e+03 9.291e+02 4.863e+02 4.428e+02 2.408e+03 9.291e+02 4.428e+02 2.408e+03 6.0000 5.187e+03 4.299e+03 4.459e+03 3.161e+03 1.298e+03 9.804e+03 4.459e+03 1.298e+03 9.804e+03 7.0000 2.162e+04 1.687e+04 2.323e+04 1.439e+04 4.002e+03 3.762e+04 2.323e+04 4.002e+03 3.762e+04 8.0000 8.900e+04 6.659e+04 1.206e+05 1.330e+04 1.249e+04 1.339e+05 1.206e+05 1.249e+04 1.339e+05 9.0000 3.616e+05 2.923e+05 4.400e+05 1.668e+05 3.808e+04 6.068e+05 6.068e+05 3.808e+04 4.400e+05 10.0000 1.464e+06 1.421e+06 1.337e+06 1.226e+06 1.111e+05 2.944e+06 2.944e+06 1.111e+05 1.337e+06