# File for Hf190, G(T) normalized partition function, PSI, Switzerland, 08-27-2022 07:01:57 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 1.003e+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 0.2500 1.013e+00 5.774e-04 1.013e+00 0.000e+00 1.013e+00 1.014e+00 1.013e+00 1.014e+00 1.013e+00 0.3000 1.040e+00 2.082e-03 1.039e+00 1.000e-03 1.038e+00 1.042e+00 1.039e+00 1.042e+00 1.038e+00 0.4000 1.152e+00 9.292e-03 1.148e+00 2.000e-03 1.146e+00 1.163e+00 1.148e+00 1.163e+00 1.146e+00 0.5000 1.345e+00 2.937e-02 1.332e+00 7.000e-03 1.325e+00 1.379e+00 1.332e+00 1.379e+00 1.325e+00 0.6000 1.601e+00 6.436e-02 1.573e+00 1.700e-02 1.556e+00 1.675e+00 1.573e+00 1.675e+00 1.556e+00 0.7000 1.900e+00 1.162e-01 1.849e+00 3.100e-02 1.818e+00 2.033e+00 1.849e+00 2.033e+00 1.818e+00 0.8000 2.227e+00 1.871e-01 2.146e+00 5.200e-02 2.094e+00 2.441e+00 2.146e+00 2.441e+00 2.094e+00 0.9000 2.572e+00 2.755e-01 2.453e+00 7.700e-02 2.376e+00 2.887e+00 2.453e+00 2.887e+00 2.376e+00 1.0000 2.929e+00 3.852e-01 2.763e+00 1.090e-01 2.654e+00 3.369e+00 2.763e+00 3.369e+00 2.654e+00 1.5000 4.854e+00 1.303e+00 4.301e+00 3.820e-01 3.919e+00 6.342e+00 4.301e+00 6.342e+00 3.919e+00 2.0000 7.275e+00 3.274e+00 5.852e+00 8.990e-01 4.953e+00 1.102e+01 5.852e+00 1.102e+01 4.953e+00 2.5000 1.103e+01 7.468e+00 7.628e+00 1.764e+00 5.864e+00 1.959e+01 7.628e+00 1.959e+01 5.864e+00 3.0000 1.788e+01 1.627e+01 1.002e+01 2.988e+00 7.032e+00 3.658e+01 1.002e+01 3.658e+01 7.032e+00 3.5000 3.196e+01 3.479e+01 1.390e+01 3.983e+00 9.917e+00 7.207e+01 1.390e+01 7.207e+01 9.917e+00 4.0000 6.378e+01 7.459e+01 2.171e+01 1.970e+00 1.974e+01 1.499e+02 2.171e+01 1.499e+02 1.974e+01 5.0000 3.320e+02 3.499e+02 1.612e+02 6.080e+01 1.004e+02 7.345e+02 1.004e+02 7.345e+02 1.612e+02 6.0000 2.018e+03 1.526e+03 1.378e+03 4.625e+02 9.155e+02 3.760e+03 9.155e+02 3.760e+03 1.378e+03 7.0000 1.229e+04 4.851e+03 9.658e+03 3.300e+02 9.328e+03 1.789e+04 9.328e+03 1.789e+04 9.658e+03 8.0000 7.340e+04 1.608e+04 7.599e+04 1.204e+04 5.618e+04 8.803e+04 8.803e+04 7.599e+04 5.618e+04 9.0000 4.431e+05 2.749e+05 2.899e+05 1.090e+04 2.790e+05 7.605e+05 7.605e+05 2.899e+05 2.790e+05 10.0000 2.779e+06 2.885e+06 1.211e+06 1.940e+05 1.017e+06 6.108e+06 6.108e+06 1.017e+06 1.211e+06