# File for La156, G(T) normalized partition function, PSI, Switzerland, 08-24-2022 09:09:36 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 1.000e+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 0.2000 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 0.2500 1.003e+00 5.774e-04 1.003e+00 0.000e+00 1.002e+00 1.003e+00 1.003e+00 1.002e+00 1.003e+00 0.3000 1.011e+00 2.000e-03 1.011e+00 2.000e-03 1.009e+00 1.013e+00 1.013e+00 1.009e+00 1.011e+00 0.4000 1.067e+00 1.350e-02 1.067e+00 1.300e-02 1.054e+00 1.081e+00 1.081e+00 1.054e+00 1.067e+00 0.5000 1.213e+00 4.654e-02 1.215e+00 4.300e-02 1.165e+00 1.258e+00 1.258e+00 1.165e+00 1.215e+00 0.6000 1.478e+00 1.093e-01 1.487e+00 9.600e-02 1.365e+00 1.583e+00 1.583e+00 1.365e+00 1.487e+00 0.7000 1.882e+00 2.082e-01 1.908e+00 1.680e-01 1.662e+00 2.076e+00 2.076e+00 1.662e+00 1.908e+00 0.8000 2.434e+00 3.461e-01 2.492e+00 2.560e-01 2.063e+00 2.748e+00 2.748e+00 2.063e+00 2.492e+00 0.9000 3.141e+00 5.244e-01 3.255e+00 3.440e-01 2.569e+00 3.599e+00 3.599e+00 2.569e+00 3.255e+00 1.0000 4.007e+00 7.461e-01 4.208e+00 4.240e-01 3.181e+00 4.632e+00 4.632e+00 3.181e+00 4.208e+00 1.5000 1.096e+01 2.690e+00 1.249e+01 5.000e-02 7.856e+00 1.254e+01 1.254e+01 7.856e+00 1.249e+01 2.0000 2.356e+01 7.249e+00 2.558e+01 4.010e+00 1.552e+01 2.959e+01 2.558e+01 1.552e+01 2.959e+01 2.5000 4.546e+01 1.814e+01 4.580e+01 1.763e+01 2.716e+01 6.343e+01 4.580e+01 2.716e+01 6.343e+01 3.0000 8.452e+01 4.346e+01 7.792e+01 3.319e+01 4.473e+01 1.309e+02 7.792e+01 4.473e+01 1.309e+02 3.5000 1.573e+02 1.002e+02 1.326e+02 6.081e+01 7.179e+01 2.675e+02 1.326e+02 7.179e+01 2.675e+02 4.0000 2.987e+02 2.231e+02 2.345e+02 1.198e+02 1.147e+02 5.468e+02 2.345e+02 1.147e+02 5.468e+02 5.0000 1.162e+03 1.017e+03 8.965e+02 5.920e+02 3.045e+02 2.286e+03 8.965e+02 3.045e+02 2.286e+03 6.0000 4.841e+03 4.241e+03 4.316e+03 3.429e+03 8.874e+02 9.320e+03 4.316e+03 8.874e+02 9.320e+03 7.0000 2.050e+04 1.669e+04 2.273e+04 1.323e+04 2.813e+03 3.596e+04 2.273e+04 2.813e+03 3.596e+04 8.0000 8.611e+04 6.674e+04 1.200e+05 9.100e+03 9.222e+03 1.291e+05 1.200e+05 9.222e+03 1.291e+05 9.0000 3.586e+05 2.999e+05 4.291e+05 1.879e+05 2.969e+04 6.170e+05 6.170e+05 2.969e+04 4.291e+05 10.0000 1.494e+06 1.497e+06 1.320e+06 1.229e+06 9.105e+04 3.070e+06 3.070e+06 9.105e+04 1.320e+06