# File for Hf240, G(T) normalized partition function, PSI, Switzerland, 09-06-2022 08:57:17 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 1.002e+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 7.234e-03 1.051e+00 1.000e-03 1.050e+00 1.063e+00 1.051e+00 1.063e+00 1.050e+00 0.3000 1.130e+00 2.179e-02 1.120e+00 5.000e-03 1.115e+00 1.155e+00 1.120e+00 1.155e+00 1.115e+00 0.4000 1.394e+00 9.441e-02 1.350e+00 2.100e-02 1.329e+00 1.502e+00 1.350e+00 1.502e+00 1.329e+00 0.5000 1.786e+00 2.445e-01 1.672e+00 5.200e-02 1.620e+00 2.067e+00 1.672e+00 2.067e+00 1.620e+00 0.6000 2.276e+00 4.863e-01 2.046e+00 9.800e-02 1.948e+00 2.835e+00 2.046e+00 2.835e+00 1.948e+00 0.7000 2.841e+00 8.261e-01 2.447e+00 1.620e-01 2.285e+00 3.790e+00 2.447e+00 3.790e+00 2.285e+00 0.8000 3.466e+00 1.269e+00 2.857e+00 2.410e-01 2.616e+00 4.925e+00 2.857e+00 4.925e+00 2.616e+00 0.9000 4.147e+00 1.818e+00 3.269e+00 3.350e-01 2.934e+00 6.237e+00 3.269e+00 6.237e+00 2.934e+00 1.0000 4.880e+00 2.476e+00 3.678e+00 4.430e-01 3.235e+00 7.728e+00 3.678e+00 7.728e+00 3.235e+00 1.5000 9.436e+00 7.578e+00 5.667e+00 1.185e+00 4.482e+00 1.816e+01 5.667e+00 1.816e+01 4.482e+00 2.0000 1.612e+01 1.663e+01 7.681e+00 2.281e+00 5.400e+00 3.527e+01 7.681e+00 3.527e+01 5.400e+00 2.5000 2.673e+01 3.242e+01 9.941e+00 3.798e+00 6.143e+00 6.410e+01 9.941e+00 6.410e+01 6.143e+00 3.0000 4.564e+01 6.213e+01 1.272e+01 5.817e+00 6.903e+00 1.173e+02 1.272e+01 1.173e+02 6.903e+00 3.5000 8.413e+01 1.246e+02 1.644e+01 8.393e+00 8.047e+00 2.279e+02 1.644e+01 2.279e+02 8.047e+00 4.0000 1.731e+02 2.719e+02 2.185e+01 1.147e+01 1.038e+01 4.870e+02 2.185e+01 4.870e+02 1.038e+01 5.0000 1.003e+03 1.672e+03 4.665e+01 1.858e+01 2.807e+01 2.933e+03 4.665e+01 2.933e+03 2.807e+01 6.0000 6.936e+03 1.176e+04 1.651e+02 4.320e+01 1.219e+02 2.052e+04 1.651e+02 2.052e+04 1.219e+02 7.0000 4.480e+04 7.613e+04 1.082e+03 4.765e+02 6.055e+02 1.327e+05 1.082e+03 1.327e+05 6.055e+02 8.0000 2.511e+05 4.236e+05 9.996e+03 6.957e+03 3.039e+03 7.402e+05 9.996e+03 7.402e+05 3.039e+03 9.0000 1.262e+06 2.082e+06 1.060e+05 9.107e+04 1.493e+04 3.666e+06 1.060e+05 3.666e+06 1.493e+04 10.0000 6.260e+06 9.751e+06 1.208e+06 1.137e+06 7.065e+04 1.750e+07 1.208e+06 1.750e+07 7.065e+04