# File for Cf240, G(T) normalized partition function, PSI, Switzerland, 08-21-2022 09:38:54 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 1.002e+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 0.2000 1.015e+00 1.732e-03 1.014e+00 0.000e+00 1.014e+00 1.017e+00 1.014e+00 1.017e+00 1.014e+00 0.2500 1.055e+00 8.083e-03 1.050e+00 0.000e+00 1.050e+00 1.064e+00 1.050e+00 1.064e+00 1.050e+00 0.3000 1.131e+00 2.369e-02 1.118e+00 2.000e-03 1.116e+00 1.158e+00 1.118e+00 1.158e+00 1.116e+00 0.4000 1.396e+00 1.020e-01 1.341e+00 7.000e-03 1.334e+00 1.514e+00 1.341e+00 1.514e+00 1.334e+00 0.5000 1.793e+00 2.649e-01 1.649e+00 1.700e-02 1.632e+00 2.099e+00 1.649e+00 2.099e+00 1.632e+00 0.6000 2.290e+00 5.260e-01 2.004e+00 3.500e-02 1.969e+00 2.897e+00 2.004e+00 2.897e+00 1.969e+00 0.7000 2.864e+00 8.925e-01 2.379e+00 6.000e-02 2.319e+00 3.894e+00 2.379e+00 3.894e+00 2.319e+00 0.8000 3.502e+00 1.368e+00 2.759e+00 9.300e-02 2.666e+00 5.081e+00 2.759e+00 5.081e+00 2.666e+00 0.9000 4.197e+00 1.955e+00 3.136e+00 1.350e-01 3.001e+00 6.453e+00 3.136e+00 6.453e+00 3.001e+00 1.0000 4.946e+00 2.655e+00 3.507e+00 1.860e-01 3.321e+00 8.009e+00 3.507e+00 8.009e+00 3.321e+00 1.5000 9.543e+00 7.901e+00 5.286e+00 6.030e-01 4.683e+00 1.866e+01 5.286e+00 1.866e+01 4.683e+00 2.0000 1.596e+01 1.649e+01 7.145e+00 1.400e+00 5.745e+00 3.498e+01 7.145e+00 3.498e+01 5.745e+00 2.5000 2.537e+01 2.984e+01 9.525e+00 2.729e+00 6.796e+00 5.979e+01 9.525e+00 5.979e+01 6.796e+00 3.0000 4.062e+01 5.105e+01 1.335e+01 4.352e+00 8.998e+00 9.951e+01 1.335e+01 9.951e+01 8.998e+00 3.5000 6.903e+01 8.590e+01 2.138e+01 3.860e+00 1.752e+01 1.682e+02 2.138e+01 1.682e+02 1.752e+01 4.0000 1.317e+02 1.443e+02 5.277e+01 8.740e+00 4.403e+01 2.982e+02 4.403e+01 2.982e+02 5.277e+01 5.0000 7.608e+02 3.807e+02 6.594e+02 2.183e+02 4.411e+02 1.182e+03 4.411e+02 1.182e+03 6.594e+02 6.0000 6.640e+03 2.759e+02 6.733e+03 1.250e+02 6.330e+03 6.858e+03 6.733e+03 6.330e+03 6.858e+03 7.0000 6.404e+04 3.123e+04 5.670e+04 1.956e+04 3.714e+04 9.829e+04 9.829e+04 3.714e+04 5.670e+04 8.0000 6.310e+05 5.938e+05 3.864e+05 1.879e+05 1.985e+05 1.308e+06 1.308e+06 1.985e+05 3.864e+05 9.0000 6.439e+06 8.453e+06 2.236e+06 1.324e+06 9.121e+05 1.617e+07 1.617e+07 9.121e+05 2.236e+06 10.0000 6.793e+07 1.048e+08 1.123e+07 7.579e+06 3.651e+06 1.889e+08 1.889e+08 3.651e+06 1.123e+07