# File for U214, G(T) normalized partition function, PSI, Switzerland, 08-27-2022 07:48:35 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 1.001e+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 0.000e+00 1.007e+00 0.000e+00 1.007e+00 1.007e+00 1.007e+00 1.007e+00 1.007e+00 0.2500 1.027e+00 5.774e-04 1.027e+00 0.000e+00 1.027e+00 1.028e+00 1.027e+00 1.028e+00 1.027e+00 0.3000 1.071e+00 5.774e-04 1.071e+00 0.000e+00 1.070e+00 1.071e+00 1.071e+00 1.071e+00 1.070e+00 0.4000 1.232e+00 4.583e-03 1.233e+00 3.000e-03 1.227e+00 1.236e+00 1.233e+00 1.236e+00 1.227e+00 0.5000 1.477e+00 1.266e-02 1.479e+00 9.000e-03 1.463e+00 1.488e+00 1.479e+00 1.488e+00 1.463e+00 0.6000 1.776e+00 2.715e-02 1.779e+00 2.200e-02 1.747e+00 1.801e+00 1.779e+00 1.801e+00 1.747e+00 0.7000 2.105e+00 4.969e-02 2.110e+00 4.200e-02 2.053e+00 2.152e+00 2.110e+00 2.152e+00 2.053e+00 0.8000 2.448e+00 8.065e-02 2.454e+00 7.200e-02 2.365e+00 2.526e+00 2.454e+00 2.526e+00 2.365e+00 0.9000 2.797e+00 1.211e-01 2.802e+00 1.130e-01 2.673e+00 2.915e+00 2.802e+00 2.915e+00 2.673e+00 1.0000 3.146e+00 1.720e-01 3.150e+00 1.660e-01 2.972e+00 3.316e+00 3.150e+00 3.316e+00 2.972e+00 1.5000 4.884e+00 6.296e-01 4.841e+00 5.640e-01 4.277e+00 5.534e+00 4.841e+00 5.534e+00 4.277e+00 2.0000 6.774e+00 1.586e+00 6.560e+00 1.254e+00 5.306e+00 8.456e+00 6.560e+00 8.456e+00 5.306e+00 2.5000 9.244e+00 3.406e+00 8.587e+00 2.373e+00 6.214e+00 1.293e+01 8.587e+00 1.293e+01 6.214e+00 3.0000 1.316e+01 6.751e+00 1.141e+01 3.946e+00 7.464e+00 2.062e+01 1.141e+01 2.062e+01 7.464e+00 3.5000 2.079e+01 1.302e+01 1.613e+01 5.390e+00 1.074e+01 3.549e+01 1.613e+01 3.549e+01 1.074e+01 4.0000 3.852e+01 2.540e+01 2.593e+01 4.060e+00 2.187e+01 6.776e+01 2.593e+01 6.776e+01 2.187e+01 5.0000 2.147e+02 1.073e+02 1.788e+02 4.880e+01 1.300e+02 3.353e+02 1.300e+02 3.353e+02 1.788e+02 6.0000 1.588e+03 3.284e+02 1.533e+03 2.430e+02 1.290e+03 1.940e+03 1.290e+03 1.940e+03 1.533e+03 7.0000 1.188e+04 2.272e+03 1.102e+04 8.500e+02 1.017e+04 1.446e+04 1.446e+04 1.017e+04 1.102e+04 8.0000 8.861e+04 5.751e+04 6.695e+04 2.187e+04 4.508e+04 1.538e+05 1.538e+05 4.508e+04 6.695e+04 9.0000 6.866e+05 7.411e+05 3.519e+05 1.801e+05 1.718e+05 1.536e+06 1.536e+06 1.718e+05 3.519e+05 10.0000 5.602e+06 7.801e+06 1.630e+06 1.044e+06 5.858e+05 1.459e+07 1.459e+07 5.858e+05 1.630e+06