# File for Fm328, G(T) normalized partition function, PSI, Switzerland, 09-09-2022 10:04:25 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 1.001e+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 0.1500 1.020e+00 6.658e-03 1.017e+00 1.000e-03 1.016e+00 1.028e+00 1.017e+00 1.028e+00 1.016e+00 0.2000 1.104e+00 4.735e-02 1.078e+00 2.000e-03 1.076e+00 1.159e+00 1.078e+00 1.159e+00 1.076e+00 0.2500 1.292e+00 1.686e-01 1.198e+00 6.000e-03 1.192e+00 1.487e+00 1.198e+00 1.487e+00 1.192e+00 0.3000 1.599e+00 4.094e-01 1.371e+00 1.600e-02 1.355e+00 2.072e+00 1.371e+00 2.072e+00 1.355e+00 0.4000 2.578e+00 1.356e+00 1.821e+00 5.200e-02 1.769e+00 4.144e+00 1.821e+00 4.144e+00 1.769e+00 0.5000 4.018e+00 3.009e+00 2.336e+00 1.090e-01 2.227e+00 7.492e+00 2.336e+00 7.492e+00 2.227e+00 0.6000 5.902e+00 5.421e+00 2.867e+00 1.890e-01 2.678e+00 1.216e+01 2.867e+00 1.216e+01 2.678e+00 0.7000 8.235e+00 8.640e+00 3.392e+00 2.890e-01 3.103e+00 1.821e+01 3.392e+00 1.821e+01 3.103e+00 0.8000 1.104e+01 1.272e+01 3.904e+00 4.090e-01 3.495e+00 2.572e+01 3.904e+00 2.572e+01 3.495e+00 0.9000 1.437e+01 1.774e+01 4.402e+00 5.480e-01 3.854e+00 3.485e+01 4.402e+00 3.485e+01 3.854e+00 1.0000 1.828e+01 2.382e+01 4.887e+00 7.050e-01 4.182e+00 4.578e+01 4.887e+00 4.578e+01 4.182e+00 1.5000 5.061e+01 7.664e+01 7.254e+00 1.789e+00 5.465e+00 1.391e+02 7.254e+00 1.391e+02 5.465e+00 2.0000 1.251e+02 2.026e+02 9.871e+00 3.482e+00 6.389e+00 3.590e+02 9.871e+00 3.590e+02 6.389e+00 2.5000 3.133e+02 5.249e+02 1.329e+01 6.010e+00 7.280e+00 9.194e+02 1.329e+01 9.194e+02 7.280e+00 3.0000 8.404e+02 1.432e+03 1.847e+01 9.597e+00 8.873e+00 2.494e+03 1.847e+01 2.494e+03 8.873e+00 3.5000 2.427e+03 4.168e+03 2.767e+01 1.430e+01 1.337e+01 7.240e+03 2.767e+01 7.240e+03 1.337e+01 4.0000 7.298e+03 1.258e+04 4.780e+01 2.050e+01 2.730e+01 2.182e+04 4.780e+01 2.182e+04 2.730e+01 5.0000 6.363e+04 1.098e+05 2.953e+02 1.016e+02 1.937e+02 1.904e+05 2.953e+02 1.904e+05 1.937e+02 6.0000 4.689e+05 8.072e+05 4.135e+03 2.568e+03 1.567e+03 1.401e+06 4.135e+03 1.401e+06 1.567e+03 7.0000 3.007e+06 5.132e+06 7.699e+04 6.470e+04 1.229e+04 8.933e+06 7.699e+04 8.933e+06 1.229e+04 8.0000 1.944e+07 3.221e+07 1.613e+06 1.521e+06 9.175e+04 5.662e+07 1.613e+06 5.662e+07 9.175e+04 9.0000 1.518e+08 2.311e+08 3.699e+07 3.634e+07 6.460e+05 4.178e+08 3.699e+07 4.178e+08 6.460e+05 10.0000 1.562e+09 1.967e+09 9.099e+08 9.057e+08 4.238e+06 3.773e+09 9.099e+08 3.773e+09 4.238e+06