# File for Ho219, G(T) normalized partition function, PSI, Switzerland, 09-04-2022 11:17:41 PM # 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 5.774e-04 1.000e+00 0.000e+00 1.000e+00 1.001e+00 1.000e+00 1.001e+00 1.000e+00 0.2000 1.006e+00 1.155e-03 1.005e+00 0.000e+00 1.005e+00 1.007e+00 1.005e+00 1.007e+00 1.005e+00 0.2500 1.023e+00 6.807e-03 1.021e+00 3.000e-03 1.018e+00 1.031e+00 1.021e+00 1.031e+00 1.018e+00 0.3000 1.063e+00 2.230e-02 1.054e+00 8.000e-03 1.046e+00 1.088e+00 1.054e+00 1.088e+00 1.046e+00 0.4000 1.225e+00 1.070e-01 1.183e+00 3.700e-02 1.146e+00 1.347e+00 1.183e+00 1.347e+00 1.146e+00 0.5000 1.509e+00 2.947e-01 1.390e+00 9.700e-02 1.293e+00 1.845e+00 1.390e+00 1.845e+00 1.293e+00 0.6000 1.912e+00 6.109e-01 1.661e+00 1.950e-01 1.466e+00 2.608e+00 1.661e+00 2.608e+00 1.466e+00 0.7000 2.425e+00 1.069e+00 1.980e+00 3.290e-01 1.651e+00 3.645e+00 1.980e+00 3.645e+00 1.651e+00 0.8000 3.047e+00 1.681e+00 2.338e+00 5.010e-01 1.837e+00 4.966e+00 2.338e+00 4.966e+00 1.837e+00 0.9000 3.775e+00 2.455e+00 2.727e+00 7.080e-01 2.019e+00 6.580e+00 2.727e+00 6.580e+00 2.019e+00 1.0000 4.613e+00 3.400e+00 3.144e+00 9.500e-01 2.194e+00 8.501e+00 3.144e+00 8.501e+00 2.194e+00 1.5000 1.070e+01 1.119e+01 5.602e+00 2.633e+00 2.969e+00 2.354e+01 5.602e+00 2.354e+01 2.969e+00 2.0000 2.142e+01 2.634e+01 8.800e+00 5.037e+00 3.763e+00 5.170e+01 8.800e+00 5.170e+01 3.763e+00 2.5000 4.109e+01 5.549e+01 1.313e+01 7.981e+00 5.149e+00 1.050e+02 1.313e+01 1.050e+02 5.149e+00 3.0000 8.048e+01 1.155e+02 1.935e+01 1.095e+01 8.397e+00 2.137e+02 1.935e+01 2.137e+02 8.397e+00 3.5000 1.674e+02 2.508e+02 2.906e+01 1.269e+01 1.637e+01 4.569e+02 2.906e+01 4.569e+02 1.637e+01 4.0000 3.742e+02 5.775e+02 4.592e+01 1.032e+01 3.560e+01 1.041e+03 4.592e+01 1.041e+03 3.560e+01 5.0000 2.163e+03 3.451e+03 1.869e+02 3.200e+01 1.549e+02 6.148e+03 1.549e+02 6.148e+03 1.869e+02 6.0000 1.275e+04 2.049e+04 9.786e+02 1.194e+02 8.592e+02 3.640e+04 8.592e+02 3.640e+04 9.786e+02 7.0000 6.774e+04 1.075e+05 6.419e+03 1.521e+03 4.898e+03 1.919e+05 6.419e+03 1.919e+05 4.898e+03 8.0000 3.200e+05 4.884e+05 5.299e+04 2.983e+04 2.316e+04 8.837e+05 5.299e+04 8.837e+05 2.316e+04 9.0000 1.406e+06 1.962e+06 4.525e+05 3.497e+05 1.028e+05 3.663e+06 4.525e+05 3.663e+06 1.028e+05 10.0000 6.281e+06 7.314e+06 3.938e+06 3.512e+06 4.261e+05 1.448e+07 3.938e+06 1.448e+07 4.261e+05