# File for Po254, G(T) normalized partition function, PSI, Switzerland, 09-02-2022 01:45:52 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 1.003e+00 0.000e+00 1.003e+00 0.000e+00 1.003e+00 1.003e+00 1.003e+00 1.003e+00 1.003e+00 0.2000 1.020e+00 0.000e+00 1.020e+00 0.000e+00 1.020e+00 1.020e+00 1.020e+00 1.020e+00 1.020e+00 0.2500 1.066e+00 5.774e-04 1.066e+00 0.000e+00 1.066e+00 1.067e+00 1.067e+00 1.066e+00 1.066e+00 0.3000 1.147e+00 1.528e-03 1.147e+00 1.000e-03 1.146e+00 1.149e+00 1.149e+00 1.147e+00 1.146e+00 0.4000 1.402e+00 7.024e-03 1.403e+00 6.000e-03 1.395e+00 1.409e+00 1.409e+00 1.403e+00 1.395e+00 0.5000 1.739e+00 1.617e-02 1.742e+00 1.200e-02 1.722e+00 1.754e+00 1.754e+00 1.742e+00 1.722e+00 0.6000 2.115e+00 3.143e-02 2.121e+00 2.200e-02 2.081e+00 2.143e+00 2.143e+00 2.121e+00 2.081e+00 0.7000 2.503e+00 5.248e-02 2.515e+00 3.400e-02 2.446e+00 2.549e+00 2.549e+00 2.515e+00 2.446e+00 0.8000 2.889e+00 7.892e-02 2.909e+00 4.700e-02 2.802e+00 2.956e+00 2.956e+00 2.909e+00 2.802e+00 0.9000 3.266e+00 1.119e-01 3.298e+00 6.100e-02 3.142e+00 3.359e+00 3.359e+00 3.298e+00 3.142e+00 1.0000 3.633e+00 1.514e-01 3.681e+00 7.300e-02 3.463e+00 3.754e+00 3.754e+00 3.681e+00 3.463e+00 1.5000 5.431e+00 5.527e-01 5.654e+00 1.840e-01 4.802e+00 5.838e+00 5.654e+00 5.838e+00 4.802e+00 2.0000 8.309e+00 2.878e+00 7.646e+00 1.826e+00 5.820e+00 1.146e+01 7.646e+00 1.146e+01 5.820e+00 2.5000 1.707e+01 1.501e+01 1.015e+01 3.382e+00 6.768e+00 3.429e+01 1.015e+01 3.429e+01 6.768e+00 3.0000 4.653e+01 6.135e+01 1.391e+01 5.519e+00 8.391e+00 1.173e+02 1.391e+01 1.173e+02 8.391e+00 3.5000 1.371e+02 2.078e+02 2.087e+01 7.400e+00 1.347e+01 3.770e+02 2.087e+01 3.770e+02 1.347e+01 4.0000 3.930e+02 6.209e+02 3.728e+01 5.560e+00 3.172e+01 1.110e+03 3.728e+01 1.110e+03 3.172e+01 5.0000 2.832e+03 4.422e+03 2.995e+02 4.140e+01 2.581e+02 7.937e+03 2.581e+02 7.937e+03 2.995e+02 6.0000 1.822e+04 2.628e+04 3.341e+03 5.830e+02 2.758e+03 4.856e+04 3.341e+03 4.856e+04 2.758e+03 7.0000 1.135e+05 1.378e+05 4.699e+04 2.545e+04 2.154e+04 2.719e+05 4.699e+04 2.719e+05 2.154e+04 8.0000 7.435e+05 6.568e+05 6.399e+05 4.952e+05 1.447e+05 1.446e+06 6.399e+05 1.446e+06 1.447e+05 9.0000 5.597e+06 4.138e+06 7.498e+06 9.450e+05 8.502e+05 8.443e+06 8.443e+06 7.498e+06 8.502e+05 10.0000 5.069e+07 5.332e+07 3.863e+07 3.420e+07 4.429e+06 1.090e+08 1.090e+08 3.863e+07 4.429e+06