# File for Cf228, G(T) normalized partition function, PSI, Switzerland, 08-26-2022 09:21:53 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 1.001e+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 0.2000 1.010e+00 5.774e-04 1.010e+00 0.000e+00 1.010e+00 1.011e+00 1.010e+00 1.011e+00 1.010e+00 0.2500 1.039e+00 2.309e-03 1.038e+00 0.000e+00 1.038e+00 1.042e+00 1.038e+00 1.042e+00 1.038e+00 0.3000 1.097e+00 6.658e-03 1.094e+00 1.000e-03 1.093e+00 1.105e+00 1.094e+00 1.105e+00 1.093e+00 0.4000 1.302e+00 2.974e-02 1.285e+00 1.000e-03 1.284e+00 1.336e+00 1.285e+00 1.336e+00 1.284e+00 0.5000 1.605e+00 7.912e-02 1.561e+00 4.000e-03 1.557e+00 1.696e+00 1.561e+00 1.696e+00 1.557e+00 0.6000 1.973e+00 1.626e-01 1.884e+00 9.000e-03 1.875e+00 2.161e+00 1.884e+00 2.161e+00 1.875e+00 0.7000 2.383e+00 2.830e-01 2.229e+00 1.800e-02 2.211e+00 2.710e+00 2.229e+00 2.710e+00 2.211e+00 0.8000 2.821e+00 4.434e-01 2.581e+00 3.100e-02 2.550e+00 3.333e+00 2.581e+00 3.333e+00 2.550e+00 0.9000 3.279e+00 6.462e-01 2.931e+00 4.900e-02 2.882e+00 4.025e+00 2.931e+00 4.025e+00 2.882e+00 1.0000 3.754e+00 8.930e-01 3.275e+00 7.300e-02 3.202e+00 4.784e+00 3.275e+00 4.784e+00 3.202e+00 1.5000 6.409e+00 2.867e+00 4.918e+00 3.230e-01 4.595e+00 9.714e+00 4.918e+00 9.714e+00 4.595e+00 2.0000 9.899e+00 6.469e+00 6.629e+00 9.120e-01 5.717e+00 1.735e+01 6.629e+00 1.735e+01 5.717e+00 2.5000 1.533e+01 1.284e+01 8.924e+00 1.964e+00 6.960e+00 3.012e+01 8.924e+00 3.012e+01 6.960e+00 3.0000 2.589e+01 2.424e+01 1.317e+01 2.510e+00 1.066e+01 5.385e+01 1.317e+01 5.385e+01 1.066e+01 3.5000 5.253e+01 4.404e+01 2.958e+01 4.880e+00 2.470e+01 1.033e+02 2.470e+01 1.033e+02 2.958e+01 4.0000 1.363e+02 7.536e+01 1.224e+02 5.359e+01 6.881e+01 2.176e+02 6.881e+01 2.176e+02 1.224e+02 5.0000 1.485e+03 5.050e+02 1.215e+03 4.200e+01 1.173e+03 2.068e+03 1.173e+03 1.215e+03 2.068e+03 6.0000 1.803e+04 9.297e+03 2.194e+04 2.790e+03 7.414e+03 2.473e+04 2.194e+04 7.414e+03 2.473e+04 7.0000 2.021e+05 1.534e+05 2.193e+05 1.269e+05 4.081e+04 3.462e+05 3.462e+05 4.081e+04 2.193e+05 8.0000 2.135e+06 2.306e+06 1.531e+06 1.339e+06 1.920e+05 4.683e+06 4.683e+06 1.920e+05 1.531e+06 9.0000 2.192e+07 2.995e+07 8.781e+06 7.997e+06 7.839e+05 5.619e+07 5.619e+07 7.839e+05 8.781e+06 10.0000 2.199e+08 3.418e+08 4.276e+07 3.985e+07 2.909e+06 6.139e+08 6.139e+08 2.909e+06 4.276e+07