# File for Ta205, G(T) normalized partition function, PSI, Switzerland, 08-27-2022 10:54:05 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 1.003e+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 0.2500 1.014e+00 1.000e-03 1.014e+00 1.000e-03 1.013e+00 1.015e+00 1.015e+00 1.014e+00 1.013e+00 0.3000 1.038e+00 3.606e-03 1.039e+00 2.000e-03 1.034e+00 1.041e+00 1.041e+00 1.039e+00 1.034e+00 0.4000 1.137e+00 1.739e-02 1.143e+00 7.000e-03 1.117e+00 1.150e+00 1.150e+00 1.143e+00 1.117e+00 0.5000 1.302e+00 4.895e-02 1.321e+00 1.700e-02 1.246e+00 1.338e+00 1.338e+00 1.321e+00 1.246e+00 0.6000 1.521e+00 1.028e-01 1.562e+00 3.500e-02 1.404e+00 1.597e+00 1.597e+00 1.562e+00 1.404e+00 0.7000 1.783e+00 1.788e-01 1.855e+00 5.900e-02 1.579e+00 1.914e+00 1.914e+00 1.855e+00 1.579e+00 0.8000 2.077e+00 2.787e-01 2.191e+00 8.900e-02 1.759e+00 2.280e+00 2.280e+00 2.191e+00 1.759e+00 0.9000 2.397e+00 4.027e-01 2.562e+00 1.290e-01 1.938e+00 2.691e+00 2.691e+00 2.562e+00 1.938e+00 1.0000 2.740e+00 5.492e-01 2.963e+00 1.790e-01 2.114e+00 3.142e+00 3.142e+00 2.963e+00 2.114e+00 1.5000 4.772e+00 1.617e+00 5.350e+00 6.710e-01 2.946e+00 6.021e+00 6.021e+00 5.350e+00 2.946e+00 2.0000 7.615e+00 3.152e+00 8.400e+00 1.900e+00 4.144e+00 1.030e+01 1.030e+01 8.400e+00 4.144e+00 2.5000 1.250e+01 4.649e+00 1.249e+01 4.628e+00 7.862e+00 1.716e+01 1.716e+01 1.249e+01 7.862e+00 3.0000 2.338e+01 5.750e+00 2.183e+01 3.260e+00 1.857e+01 2.975e+01 2.975e+01 1.857e+01 2.183e+01 3.5000 5.267e+01 2.193e+01 5.766e+01 1.402e+01 2.868e+01 7.168e+01 5.766e+01 2.868e+01 7.168e+01 4.0000 1.392e+02 9.496e+01 1.334e+02 8.615e+01 4.725e+01 2.369e+02 1.334e+02 4.725e+01 2.369e+02 5.0000 1.190e+03 1.042e+03 1.160e+03 9.958e+02 1.642e+02 2.247e+03 1.160e+03 1.642e+02 2.247e+03 6.0000 1.019e+04 8.512e+03 1.254e+04 4.740e+03 7.504e+02 1.728e+04 1.254e+04 7.504e+02 1.728e+04 7.0000 8.115e+04 6.775e+04 1.100e+05 1.970e+04 3.747e+03 1.297e+05 1.297e+05 3.747e+03 1.100e+05 8.0000 6.141e+05 6.068e+05 5.934e+05 5.755e+05 1.792e+04 1.231e+06 1.231e+06 1.792e+04 5.934e+05 9.0000 4.552e+06 5.583e+06 2.768e+06 2.689e+06 7.932e+04 1.081e+07 1.081e+07 7.932e+04 2.768e+06 10.0000 3.361e+07 4.840e+07 1.137e+07 1.104e+07 3.294e+05 8.914e+07 8.914e+07 3.294e+05 1.137e+07