# File for Hs269, G(T) normalized partition function, PSI, Switzerland, 08-21-2022 12:45:14 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 1.001e+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 1.007e+00 5.774e-04 1.007e+00 0.000e+00 1.007e+00 1.008e+00 1.007e+00 1.008e+00 1.007e+00 0.2500 1.023e+00 4.163e-03 1.022e+00 2.000e-03 1.020e+00 1.028e+00 1.022e+00 1.028e+00 1.020e+00 0.3000 1.052e+00 1.153e-02 1.048e+00 5.000e-03 1.043e+00 1.065e+00 1.048e+00 1.065e+00 1.043e+00 0.4000 1.143e+00 4.384e-02 1.127e+00 1.700e-02 1.110e+00 1.193e+00 1.127e+00 1.193e+00 1.110e+00 0.5000 1.274e+00 1.064e-01 1.234e+00 4.000e-02 1.194e+00 1.395e+00 1.234e+00 1.395e+00 1.194e+00 0.6000 1.435e+00 2.032e-01 1.357e+00 7.400e-02 1.283e+00 1.666e+00 1.357e+00 1.666e+00 1.283e+00 0.7000 1.621e+00 3.360e-01 1.489e+00 1.180e-01 1.371e+00 2.003e+00 1.489e+00 2.003e+00 1.371e+00 0.8000 1.830e+00 5.066e-01 1.628e+00 1.730e-01 1.455e+00 2.406e+00 1.628e+00 2.406e+00 1.455e+00 0.9000 2.060e+00 7.157e-01 1.771e+00 2.370e-01 1.534e+00 2.875e+00 1.771e+00 2.875e+00 1.534e+00 1.0000 2.313e+00 9.647e-01 1.919e+00 3.120e-01 1.607e+00 3.412e+00 1.919e+00 3.412e+00 1.607e+00 1.5000 3.963e+00 2.867e+00 2.739e+00 8.280e-01 1.911e+00 7.239e+00 2.739e+00 7.239e+00 1.911e+00 2.0000 6.519e+00 6.105e+00 3.812e+00 1.576e+00 2.236e+00 1.351e+01 3.812e+00 1.351e+01 2.236e+00 2.5000 1.063e+01 1.120e+01 5.423e+00 2.434e+00 2.989e+00 2.349e+01 5.423e+00 2.349e+01 2.989e+00 3.0000 1.768e+01 1.888e+01 8.246e+00 2.876e+00 5.370e+00 3.942e+01 8.246e+00 3.942e+01 5.370e+00 3.5000 3.083e+01 2.982e+01 1.426e+01 1.280e+00 1.298e+01 6.525e+01 1.426e+01 6.525e+01 1.298e+01 4.0000 5.827e+01 4.344e+01 3.636e+01 6.210e+00 3.015e+01 1.083e+02 3.015e+01 1.083e+02 3.636e+01 5.0000 2.918e+02 3.462e+01 3.039e+02 1.490e+01 2.528e+02 3.188e+02 2.528e+02 3.188e+02 3.039e+02 6.0000 2.201e+03 1.010e+03 2.338e+03 7.970e+02 1.129e+03 3.135e+03 3.135e+03 1.129e+03 2.338e+03 7.0000 2.082e+04 1.874e+04 1.608e+04 1.118e+04 4.895e+03 4.147e+04 4.147e+04 4.895e+03 1.608e+04 8.0000 2.240e+05 2.849e+05 9.885e+04 7.574e+04 2.311e+04 5.500e+05 5.500e+05 2.311e+04 9.885e+04 9.0000 2.647e+06 4.027e+06 5.450e+05 4.402e+05 1.048e+05 7.290e+06 7.290e+06 1.048e+05 5.450e+05 10.0000 3.330e+07 5.496e+07 2.709e+06 2.277e+06 4.316e+05 9.675e+07 9.675e+07 4.316e+05 2.709e+06