# File for Cf324, G(T) normalized partition function, PSI, Switzerland, 09-09-2022 10:56:34 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 1.001e+00 0.000e+00 1.001e+00 0.000e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 0.1500 1.017e+00 3.464e-03 1.015e+00 0.000e+00 1.015e+00 1.021e+00 1.015e+00 1.021e+00 1.015e+00 0.2000 1.087e+00 2.369e-02 1.074e+00 2.000e-03 1.072e+00 1.114e+00 1.074e+00 1.114e+00 1.072e+00 0.2500 1.236e+00 8.639e-02 1.190e+00 7.000e-03 1.183e+00 1.336e+00 1.190e+00 1.336e+00 1.183e+00 0.3000 1.472e+00 2.121e-01 1.359e+00 1.800e-02 1.341e+00 1.717e+00 1.359e+00 1.717e+00 1.341e+00 0.4000 2.183e+00 7.067e-01 1.804e+00 5.800e-02 1.746e+00 2.998e+00 1.804e+00 2.998e+00 1.746e+00 0.5000 3.163e+00 1.570e+00 2.319e+00 1.240e-01 2.195e+00 4.974e+00 2.319e+00 4.974e+00 2.195e+00 0.6000 4.371e+00 2.814e+00 2.854e+00 2.140e-01 2.640e+00 7.618e+00 2.854e+00 7.618e+00 2.640e+00 0.7000 5.785e+00 4.441e+00 3.386e+00 3.270e-01 3.059e+00 1.091e+01 3.386e+00 1.091e+01 3.059e+00 0.8000 7.395e+00 6.443e+00 3.908e+00 4.620e-01 3.446e+00 1.483e+01 3.908e+00 1.483e+01 3.446e+00 0.9000 9.202e+00 8.828e+00 4.417e+00 6.170e-01 3.800e+00 1.939e+01 4.417e+00 1.939e+01 3.800e+00 1.0000 1.123e+01 1.162e+01 4.915e+00 7.920e-01 4.123e+00 2.464e+01 4.915e+00 2.464e+01 4.123e+00 1.5000 2.577e+01 3.363e+01 7.351e+00 1.967e+00 5.384e+00 6.459e+01 7.351e+00 6.459e+01 5.384e+00 2.0000 5.596e+01 8.284e+01 1.001e+01 3.729e+00 6.281e+00 1.516e+02 1.001e+01 1.516e+02 6.281e+00 2.5000 1.357e+02 2.173e+02 1.338e+01 6.287e+00 7.093e+00 3.866e+02 1.338e+01 3.866e+02 7.093e+00 3.0000 3.945e+02 6.604e+02 1.818e+01 9.846e+00 8.334e+00 1.157e+03 1.818e+01 1.157e+03 8.334e+00 3.5000 1.334e+03 2.278e+03 2.592e+01 1.459e+01 1.133e+01 3.965e+03 2.592e+01 3.965e+03 1.133e+01 4.0000 4.750e+03 8.175e+03 4.055e+01 2.099e+01 1.956e+01 1.419e+04 4.055e+01 1.419e+04 1.956e+01 5.0000 5.333e+04 9.212e+04 1.718e+02 6.810e+01 1.037e+02 1.597e+05 1.718e+02 1.597e+05 1.037e+02 6.0000 4.578e+05 7.908e+05 1.768e+03 1.063e+03 7.053e+02 1.371e+06 1.768e+03 1.371e+06 7.053e+02 7.0000 3.290e+06 5.669e+06 2.872e+04 2.378e+04 4.938e+03 9.835e+06 2.872e+04 9.835e+06 4.938e+03 8.0000 2.348e+07 4.015e+07 5.615e+05 5.272e+05 3.433e+04 6.983e+07 5.615e+05 6.983e+07 3.433e+04 9.0000 1.927e+08 3.229e+08 1.241e+07 1.218e+07 2.325e+05 5.655e+08 1.241e+07 5.655e+08 2.325e+05 10.0000 1.884e+09 3.006e+09 3.007e+08 2.992e+08 1.501e+06 5.351e+09 3.007e+08 5.351e+09 1.501e+06