# File for Ta197, G(T) normalized partition function, PSI, Switzerland, 08-24-2022 04:06:32 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 1.002e+00 0.000e+00 1.002e+00 0.000e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 0.2500 1.010e+00 5.774e-04 1.010e+00 0.000e+00 1.010e+00 1.011e+00 1.011e+00 1.010e+00 1.010e+00 0.3000 1.029e+00 2.309e-03 1.028e+00 0.000e+00 1.028e+00 1.032e+00 1.032e+00 1.028e+00 1.028e+00 0.4000 1.108e+00 1.300e-02 1.101e+00 1.000e-03 1.100e+00 1.123e+00 1.123e+00 1.101e+00 1.100e+00 0.5000 1.239e+00 3.816e-02 1.219e+00 4.000e-03 1.215e+00 1.283e+00 1.283e+00 1.219e+00 1.215e+00 0.6000 1.411e+00 7.977e-02 1.369e+00 8.000e-03 1.361e+00 1.503e+00 1.503e+00 1.369e+00 1.361e+00 0.7000 1.610e+00 1.393e-01 1.537e+00 1.400e-02 1.523e+00 1.771e+00 1.771e+00 1.537e+00 1.523e+00 0.8000 1.828e+00 2.171e-01 1.714e+00 2.300e-02 1.691e+00 2.078e+00 2.078e+00 1.714e+00 1.691e+00 0.9000 2.057e+00 3.131e-01 1.894e+00 3.500e-02 1.859e+00 2.418e+00 2.418e+00 1.894e+00 1.859e+00 1.0000 2.294e+00 4.267e-01 2.071e+00 4.600e-02 2.025e+00 2.786e+00 2.786e+00 2.071e+00 2.025e+00 1.5000 3.554e+00 1.241e+00 2.901e+00 1.250e-01 2.776e+00 4.986e+00 4.986e+00 2.901e+00 2.776e+00 2.0000 5.018e+00 2.460e+00 3.668e+00 1.390e-01 3.529e+00 7.857e+00 7.857e+00 3.668e+00 3.529e+00 2.5000 6.991e+00 4.088e+00 4.747e+00 2.310e-01 4.516e+00 1.171e+01 1.171e+01 4.516e+00 4.747e+00 3.0000 1.009e+01 6.186e+00 7.472e+00 1.821e+00 5.651e+00 1.716e+01 1.716e+01 5.651e+00 7.472e+00 3.5000 1.564e+01 9.165e+00 1.405e+01 6.682e+00 7.368e+00 2.549e+01 2.549e+01 7.368e+00 1.405e+01 4.0000 2.649e+01 1.497e+01 2.979e+01 9.740e+00 1.014e+01 3.953e+01 3.953e+01 1.014e+01 2.979e+01 5.0000 9.948e+01 6.764e+01 1.238e+02 2.780e+01 2.304e+01 1.516e+02 1.238e+02 2.304e+01 1.516e+02 6.0000 4.809e+02 3.692e+02 6.101e+02 1.580e+02 6.442e+01 7.681e+02 6.101e+02 6.442e+01 7.681e+02 7.0000 2.623e+03 2.105e+03 3.673e+03 3.240e+02 1.998e+02 3.997e+03 3.997e+03 1.998e+02 3.673e+03 8.0000 1.521e+04 1.404e+04 1.640e+04 1.222e+04 6.247e+02 2.862e+04 2.862e+04 6.247e+02 1.640e+04 9.0000 9.278e+04 1.055e+05 6.807e+04 6.619e+04 1.882e+03 2.084e+05 2.084e+05 1.882e+03 6.807e+04 10.0000 5.960e+05 8.105e+05 2.626e+05 2.572e+05 5.416e+03 1.520e+06 1.520e+06 5.416e+03 2.626e+05