# File for Ho146, G(T) normalized partition function, PSI, Switzerland, 08-22-2022 01:05:27 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 1.000e+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 0.3000 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 0.4000 1.012e+00 1.000e-03 1.012e+00 1.000e-03 1.011e+00 1.013e+00 1.013e+00 1.011e+00 1.012e+00 0.5000 1.036e+00 4.000e-03 1.036e+00 4.000e-03 1.032e+00 1.040e+00 1.040e+00 1.032e+00 1.036e+00 0.6000 1.078e+00 1.102e-02 1.077e+00 1.000e-02 1.067e+00 1.089e+00 1.089e+00 1.067e+00 1.077e+00 0.7000 1.138e+00 2.101e-02 1.137e+00 2.000e-02 1.117e+00 1.159e+00 1.159e+00 1.117e+00 1.137e+00 0.8000 1.216e+00 3.501e-02 1.215e+00 3.400e-02 1.181e+00 1.251e+00 1.251e+00 1.181e+00 1.215e+00 0.9000 1.310e+00 5.351e-02 1.311e+00 5.200e-02 1.256e+00 1.363e+00 1.363e+00 1.256e+00 1.311e+00 1.0000 1.421e+00 7.605e-02 1.424e+00 7.100e-02 1.343e+00 1.495e+00 1.495e+00 1.343e+00 1.424e+00 1.5000 2.194e+00 2.532e-01 2.247e+00 1.690e-01 1.918e+00 2.416e+00 2.416e+00 1.918e+00 2.247e+00 2.0000 3.355e+00 5.538e-01 3.584e+00 1.730e-01 2.723e+00 3.757e+00 3.757e+00 2.723e+00 3.584e+00 2.5000 5.027e+00 1.053e+00 5.583e+00 1.030e-01 3.813e+00 5.686e+00 5.583e+00 3.813e+00 5.686e+00 3.0000 7.470e+00 1.924e+00 8.070e+00 9.530e-01 5.318e+00 9.023e+00 8.070e+00 5.318e+00 9.023e+00 3.5000 1.115e+01 3.491e+00 1.155e+01 2.870e+00 7.473e+00 1.442e+01 1.155e+01 7.473e+00 1.442e+01 4.0000 1.688e+01 6.314e+00 1.662e+01 5.920e+00 1.070e+01 2.332e+01 1.662e+01 1.070e+01 2.332e+01 5.0000 4.166e+01 2.011e+01 3.743e+01 1.342e+01 2.401e+01 6.355e+01 3.743e+01 2.401e+01 6.355e+01 6.0000 1.155e+02 6.023e+01 1.023e+02 3.926e+01 6.304e+01 1.813e+02 1.023e+02 6.304e+01 1.813e+02 7.0000 3.545e+02 1.700e+02 3.441e+02 1.542e+02 1.899e+02 5.294e+02 3.441e+02 1.899e+02 5.294e+02 8.0000 1.160e+03 4.890e+02 1.324e+03 2.220e+02 6.102e+02 1.546e+03 1.324e+03 6.102e+02 1.546e+03 9.0000 3.934e+03 1.796e+03 4.430e+03 1.000e+03 1.942e+03 5.430e+03 5.430e+03 1.942e+03 4.430e+03 10.0000 1.368e+04 8.583e+03 1.232e+04 6.464e+03 5.856e+03 2.286e+04 2.286e+04 5.856e+03 1.232e+04