# File for Er138, G(T) normalized partition function, PSI, Switzerland, 08-28-2022 08:40:21 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 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 1.001e+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 0.3000 1.005e+00 5.774e-04 1.005e+00 0.000e+00 1.005e+00 1.006e+00 1.005e+00 1.006e+00 1.005e+00 0.4000 1.035e+00 3.786e-03 1.033e+00 1.000e-03 1.032e+00 1.039e+00 1.033e+00 1.039e+00 1.032e+00 0.5000 1.106e+00 1.400e-02 1.100e+00 4.000e-03 1.096e+00 1.122e+00 1.100e+00 1.122e+00 1.096e+00 0.6000 1.226e+00 3.593e-02 1.211e+00 1.100e-02 1.200e+00 1.267e+00 1.211e+00 1.267e+00 1.200e+00 0.7000 1.390e+00 7.222e-02 1.360e+00 2.300e-02 1.337e+00 1.472e+00 1.360e+00 1.472e+00 1.337e+00 0.8000 1.590e+00 1.242e-01 1.539e+00 3.900e-02 1.500e+00 1.732e+00 1.539e+00 1.732e+00 1.500e+00 0.9000 1.819e+00 1.913e-01 1.741e+00 6.200e-02 1.679e+00 2.037e+00 1.741e+00 2.037e+00 1.679e+00 1.0000 2.069e+00 2.724e-01 1.958e+00 8.900e-02 1.869e+00 2.379e+00 1.958e+00 2.379e+00 1.869e+00 1.5000 3.474e+00 8.584e-01 3.143e+00 3.120e-01 2.831e+00 4.449e+00 3.143e+00 4.449e+00 2.831e+00 2.0000 4.951e+00 1.657e+00 4.347e+00 6.670e-01 3.680e+00 6.825e+00 4.347e+00 6.825e+00 3.680e+00 2.5000 6.453e+00 2.634e+00 5.548e+00 1.157e+00 4.391e+00 9.420e+00 5.548e+00 9.420e+00 4.391e+00 3.0000 8.052e+00 3.844e+00 6.787e+00 1.787e+00 5.000e+00 1.237e+01 6.787e+00 1.237e+01 5.000e+00 3.5000 9.891e+00 5.435e+00 8.125e+00 2.566e+00 5.559e+00 1.599e+01 8.125e+00 1.599e+01 5.559e+00 4.0000 1.216e+01 7.605e+00 9.638e+00 3.496e+00 6.142e+00 2.071e+01 9.638e+00 2.071e+01 6.142e+00 5.0000 1.927e+01 1.499e+01 1.363e+01 5.710e+00 7.920e+00 3.627e+01 1.363e+01 3.627e+01 7.920e+00 6.0000 3.386e+01 3.041e+01 2.040e+01 7.900e+00 1.250e+01 6.867e+01 2.040e+01 6.867e+01 1.250e+01 7.0000 6.775e+01 6.462e+01 3.483e+01 8.600e+00 2.623e+01 1.422e+02 3.483e+01 1.422e+02 2.623e+01 8.0000 1.559e+02 1.457e+02 7.564e+01 7.620e+00 6.802e+01 3.241e+02 7.564e+01 3.241e+02 6.802e+01 9.0000 4.091e+02 3.473e+02 2.236e+02 2.970e+01 1.939e+02 8.097e+02 2.236e+02 8.097e+02 1.939e+02 10.0000 1.195e+03 8.548e+02 8.495e+02 2.831e+02 5.664e+02 2.168e+03 8.495e+02 2.168e+03 5.664e+02