# File for Tb171, G(T) normalized partition function, PSI, Switzerland, 08-22-2022 07:20:11 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 1.003e+00 0.000e+00 1.003e+00 0.000e+00 1.003e+00 1.003e+00 1.003e+00 1.003e+00 1.003e+00 0.3000 1.009e+00 1.155e-03 1.010e+00 0.000e+00 1.008e+00 1.010e+00 1.010e+00 1.010e+00 1.008e+00 0.4000 1.043e+00 6.028e-03 1.044e+00 5.000e-03 1.037e+00 1.049e+00 1.044e+00 1.049e+00 1.037e+00 0.5000 1.111e+00 2.003e-02 1.112e+00 1.800e-02 1.090e+00 1.130e+00 1.112e+00 1.130e+00 1.090e+00 0.6000 1.210e+00 4.652e-02 1.212e+00 4.400e-02 1.163e+00 1.256e+00 1.212e+00 1.256e+00 1.163e+00 0.7000 1.338e+00 8.803e-02 1.341e+00 8.400e-02 1.249e+00 1.425e+00 1.341e+00 1.425e+00 1.249e+00 0.8000 1.490e+00 1.460e-01 1.493e+00 1.420e-01 1.343e+00 1.635e+00 1.493e+00 1.635e+00 1.343e+00 0.9000 1.663e+00 2.215e-01 1.665e+00 2.180e-01 1.440e+00 1.883e+00 1.665e+00 1.883e+00 1.440e+00 1.0000 1.853e+00 3.145e-01 1.853e+00 3.140e-01 1.539e+00 2.168e+00 1.853e+00 2.168e+00 1.539e+00 1.5000 3.045e+00 1.056e+00 3.008e+00 1.000e+00 2.008e+00 4.120e+00 3.008e+00 4.120e+00 2.008e+00 2.0000 4.705e+00 2.278e+00 4.552e+00 2.045e+00 2.507e+00 7.056e+00 4.552e+00 7.056e+00 2.507e+00 2.5000 7.166e+00 4.017e+00 6.691e+00 3.283e+00 3.408e+00 1.140e+01 6.691e+00 1.140e+01 3.408e+00 3.0000 1.124e+01 6.260e+00 9.891e+00 4.132e+00 5.759e+00 1.806e+01 9.891e+00 1.806e+01 5.759e+00 3.5000 1.880e+01 8.806e+00 1.521e+01 2.860e+00 1.235e+01 2.883e+01 1.521e+01 2.883e+01 1.235e+01 4.0000 3.431e+01 1.150e+01 3.037e+01 5.070e+00 2.530e+01 4.726e+01 2.530e+01 4.726e+01 3.037e+01 5.0000 1.474e+02 4.738e+01 1.443e+02 4.260e+01 1.017e+02 1.963e+02 1.017e+02 1.443e+02 1.963e+02 6.0000 7.681e+02 3.363e+02 6.271e+02 1.019e+02 5.252e+02 1.152e+03 6.271e+02 5.252e+02 1.152e+03 7.0000 4.144e+03 1.926e+03 4.411e+03 1.512e+03 2.098e+03 5.923e+03 4.411e+03 2.098e+03 5.923e+03 8.0000 2.185e+04 1.187e+04 2.685e+04 3.550e+03 8.291e+03 3.040e+04 3.040e+04 8.291e+03 2.685e+04 9.0000 1.126e+05 8.421e+04 1.085e+05 7.796e+04 3.054e+04 1.988e+05 1.988e+05 3.054e+04 1.085e+05 10.0000 5.780e+05 5.883e+05 3.951e+05 2.922e+05 1.029e+05 1.236e+06 1.236e+06 1.029e+05 3.951e+05