# File for Er224, G(T) normalized partition function, PSI, Switzerland, 09-06-2022 03:45:20 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 1.001e+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 0.2000 1.010e+00 1.155e-03 1.009e+00 0.000e+00 1.009e+00 1.011e+00 1.009e+00 1.011e+00 1.009e+00 0.2500 1.038e+00 4.359e-03 1.036e+00 1.000e-03 1.035e+00 1.043e+00 1.036e+00 1.043e+00 1.035e+00 0.3000 1.095e+00 1.480e-02 1.088e+00 3.000e-03 1.085e+00 1.112e+00 1.088e+00 1.112e+00 1.085e+00 0.4000 1.309e+00 6.839e-02 1.276e+00 1.200e-02 1.264e+00 1.388e+00 1.276e+00 1.388e+00 1.264e+00 0.5000 1.643e+00 1.845e-01 1.552e+00 3.100e-02 1.521e+00 1.855e+00 1.552e+00 1.855e+00 1.521e+00 0.6000 2.069e+00 3.785e-01 1.882e+00 6.100e-02 1.821e+00 2.505e+00 1.882e+00 2.505e+00 1.821e+00 0.7000 2.568e+00 6.574e-01 2.242e+00 1.040e-01 2.138e+00 3.325e+00 2.242e+00 3.325e+00 2.138e+00 0.8000 3.127e+00 1.028e+00 2.614e+00 1.580e-01 2.456e+00 4.311e+00 2.614e+00 4.311e+00 2.456e+00 0.9000 3.739e+00 1.496e+00 2.989e+00 2.230e-01 2.766e+00 5.461e+00 2.989e+00 5.461e+00 2.766e+00 1.0000 4.403e+00 2.066e+00 3.363e+00 2.990e-01 3.064e+00 6.782e+00 3.363e+00 6.782e+00 3.064e+00 1.5000 8.657e+00 6.771e+00 5.181e+00 8.520e-01 4.329e+00 1.646e+01 5.181e+00 1.646e+01 4.329e+00 2.0000 1.535e+01 1.596e+01 7.010e+00 1.719e+00 5.291e+00 3.375e+01 7.010e+00 3.375e+01 5.291e+00 2.5000 2.685e+01 3.340e+01 9.074e+00 2.982e+00 6.092e+00 6.538e+01 9.074e+00 6.538e+01 6.092e+00 3.0000 4.865e+01 6.815e+01 1.168e+01 4.710e+00 6.970e+00 1.273e+02 1.168e+01 1.273e+02 6.970e+00 3.5000 9.479e+01 1.435e+02 1.536e+01 6.848e+00 8.512e+00 2.605e+02 1.536e+01 2.605e+02 8.512e+00 4.0000 2.030e+02 3.227e+02 2.121e+01 8.950e+00 1.226e+01 5.756e+02 2.121e+01 5.756e+02 1.226e+01 5.0000 1.193e+03 1.976e+03 5.536e+01 7.160e+00 4.820e+01 3.475e+03 5.536e+01 3.475e+03 4.820e+01 6.0000 7.840e+03 1.309e+04 2.803e+02 1.000e-01 2.802e+02 2.296e+04 2.803e+02 2.296e+04 2.802e+02 7.0000 4.711e+04 7.819e+04 2.299e+03 6.670e+02 1.632e+03 1.374e+05 2.299e+03 1.374e+05 1.632e+03 8.0000 2.454e+05 3.985e+05 2.190e+04 1.306e+04 8.845e+03 7.055e+05 2.190e+04 7.055e+05 8.845e+03 9.0000 1.147e+06 1.763e+06 2.160e+05 1.717e+05 4.428e+04 3.180e+06 2.160e+05 3.180e+06 4.428e+04 10.0000 5.255e+06 7.121e+06 2.159e+06 1.954e+06 2.048e+05 1.340e+07 2.159e+06 1.340e+07 2.048e+05