# File for Ho191, G(T) normalized partition function, PSI, Switzerland, 08-28-2022 08:56:10 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 1.002e+00 0.000e+00 1.002e+00 0.000e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 0.2500 1.009e+00 5.774e-04 1.009e+00 0.000e+00 1.008e+00 1.009e+00 1.009e+00 1.009e+00 1.008e+00 0.3000 1.026e+00 2.000e-03 1.026e+00 2.000e-03 1.024e+00 1.028e+00 1.028e+00 1.026e+00 1.024e+00 0.4000 1.100e+00 1.102e-02 1.101e+00 1.000e-02 1.089e+00 1.111e+00 1.111e+00 1.101e+00 1.089e+00 0.5000 1.230e+00 3.253e-02 1.232e+00 3.000e-02 1.197e+00 1.262e+00 1.262e+00 1.232e+00 1.197e+00 0.6000 1.408e+00 7.015e-02 1.413e+00 6.200e-02 1.335e+00 1.475e+00 1.475e+00 1.413e+00 1.335e+00 0.7000 1.621e+00 1.253e-01 1.630e+00 1.110e-01 1.491e+00 1.741e+00 1.741e+00 1.630e+00 1.491e+00 0.8000 1.860e+00 1.975e-01 1.876e+00 1.730e-01 1.655e+00 2.049e+00 2.049e+00 1.876e+00 1.655e+00 0.9000 2.119e+00 2.877e-01 2.142e+00 2.530e-01 1.821e+00 2.395e+00 2.395e+00 2.142e+00 1.821e+00 1.0000 2.394e+00 3.949e-01 2.424e+00 3.490e-01 1.985e+00 2.773e+00 2.773e+00 2.424e+00 1.985e+00 1.5000 3.953e+00 1.183e+00 3.995e+00 1.119e+00 2.750e+00 5.114e+00 5.114e+00 3.995e+00 2.750e+00 2.0000 5.913e+00 2.362e+00 5.824e+00 2.228e+00 3.596e+00 8.318e+00 8.318e+00 5.824e+00 3.596e+00 2.5000 8.752e+00 3.836e+00 8.132e+00 2.868e+00 5.264e+00 1.286e+01 1.286e+01 8.132e+00 5.264e+00 3.0000 1.366e+01 5.374e+00 1.141e+01 1.639e+00 9.771e+00 1.979e+01 1.979e+01 1.141e+01 9.771e+00 3.5000 2.347e+01 7.546e+00 2.241e+01 5.900e+00 1.651e+01 3.149e+01 3.149e+01 1.651e+01 2.241e+01 4.0000 4.526e+01 1.767e+01 5.413e+01 2.600e+00 2.491e+01 5.673e+01 5.413e+01 2.491e+01 5.673e+01 5.0000 2.235e+02 1.540e+02 2.328e+02 1.398e+02 6.503e+01 3.726e+02 2.328e+02 6.503e+01 3.726e+02 6.0000 1.325e+03 1.032e+03 1.548e+03 6.780e+02 1.996e+02 2.226e+03 1.548e+03 1.996e+02 2.226e+03 7.0000 8.128e+03 6.456e+03 1.183e+04 5.000e+01 6.735e+02 1.188e+04 1.188e+04 6.735e+02 1.183e+04 8.0000 4.977e+04 4.461e+04 5.613e+04 3.474e+04 2.323e+03 9.087e+04 9.087e+04 2.323e+03 5.613e+04 9.0000 3.064e+05 3.370e+05 2.394e+05 2.315e+05 7.912e+03 6.718e+05 6.718e+05 7.912e+03 2.394e+05 10.0000 1.919e+06 2.539e+06 9.257e+05 8.991e+05 2.656e+04 4.804e+06 4.804e+06 2.656e+04 9.257e+05