# File for Sg260, G(T) normalized partition function, PSI, Switzerland, 08-23-2022 06:53:05 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 1.003e+00 5.774e-04 1.003e+00 0.000e+00 1.003e+00 1.004e+00 1.003e+00 1.004e+00 1.003e+00 0.2000 1.025e+00 2.887e-03 1.023e+00 0.000e+00 1.023e+00 1.028e+00 1.023e+00 1.028e+00 1.023e+00 0.2500 1.082e+00 1.389e-02 1.075e+00 2.000e-03 1.073e+00 1.098e+00 1.075e+00 1.098e+00 1.073e+00 0.3000 1.184e+00 3.958e-02 1.163e+00 3.000e-03 1.160e+00 1.230e+00 1.163e+00 1.230e+00 1.160e+00 0.4000 1.523e+00 1.589e-01 1.438e+00 1.400e-02 1.424e+00 1.706e+00 1.438e+00 1.706e+00 1.424e+00 0.5000 2.008e+00 3.938e-01 1.797e+00 3.300e-02 1.764e+00 2.462e+00 1.797e+00 2.462e+00 1.764e+00 0.6000 2.603e+00 7.599e-01 2.197e+00 6.400e-02 2.133e+00 3.480e+00 2.197e+00 3.480e+00 2.133e+00 0.7000 3.288e+00 1.264e+00 2.612e+00 1.060e-01 2.506e+00 4.747e+00 2.612e+00 4.747e+00 2.506e+00 0.8000 4.050e+00 1.912e+00 3.026e+00 1.580e-01 2.868e+00 6.256e+00 3.026e+00 6.256e+00 2.868e+00 0.9000 4.885e+00 2.707e+00 3.434e+00 2.210e-01 3.213e+00 8.008e+00 3.434e+00 8.008e+00 3.213e+00 1.0000 5.794e+00 3.654e+00 3.834e+00 2.970e-01 3.537e+00 1.001e+01 3.834e+00 1.001e+01 3.537e+00 1.5000 1.165e+01 1.098e+01 5.753e+00 8.690e-01 4.884e+00 2.432e+01 5.753e+00 2.432e+01 4.884e+00 2.0000 2.104e+01 2.461e+01 7.779e+00 1.871e+00 5.908e+00 4.944e+01 7.779e+00 4.944e+01 5.908e+00 2.5000 3.815e+01 5.116e+01 1.037e+01 3.478e+00 6.892e+00 9.719e+01 1.037e+01 9.719e+01 6.892e+00 3.0000 7.454e+01 1.091e+02 1.437e+01 5.615e+00 8.755e+00 2.005e+02 1.437e+01 2.005e+02 8.755e+00 3.5000 1.651e+02 2.537e+02 2.210e+01 7.050e+00 1.505e+01 4.580e+02 2.210e+01 4.580e+02 1.505e+01 4.0000 4.190e+02 6.565e+02 4.144e+01 2.890e+00 3.855e+01 1.177e+03 4.144e+01 1.177e+03 3.855e+01 5.0000 3.401e+03 5.263e+03 3.970e+02 6.820e+01 3.288e+02 9.478e+03 3.288e+02 9.478e+03 3.970e+02 6.0000 2.716e+04 3.973e+04 4.637e+03 8.340e+02 3.803e+03 7.303e+04 4.637e+03 7.303e+04 3.803e+03 7.0000 1.876e+05 2.394e+05 6.895e+04 3.835e+04 3.060e+04 4.631e+05 6.895e+04 4.631e+05 3.060e+04 8.0000 1.216e+06 1.138e+06 9.869e+05 7.763e+05 2.106e+05 2.451e+06 9.869e+05 2.451e+06 2.106e+05 9.0000 8.845e+06 6.646e+06 1.160e+07 2.070e+06 1.264e+06 1.367e+07 1.367e+07 1.160e+07 1.264e+06 10.0000 8.174e+07 9.258e+07 5.330e+07 4.659e+07 6.710e+06 1.852e+08 1.852e+08 5.330e+07 6.710e+06