# File for Sr110, G(T) normalized partition function, PSI, Switzerland, 08-26-2022 08:39:23 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 1.001e+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 0.4000 1.008e+00 0.000e+00 1.008e+00 0.000e+00 1.008e+00 1.008e+00 1.008e+00 1.008e+00 1.008e+00 0.5000 1.032e+00 0.000e+00 1.032e+00 0.000e+00 1.032e+00 1.032e+00 1.032e+00 1.032e+00 1.032e+00 0.6000 1.081e+00 1.000e-03 1.081e+00 1.000e-03 1.080e+00 1.082e+00 1.081e+00 1.082e+00 1.080e+00 0.7000 1.157e+00 1.528e-03 1.157e+00 1.000e-03 1.156e+00 1.159e+00 1.157e+00 1.159e+00 1.156e+00 0.8000 1.259e+00 3.000e-03 1.259e+00 3.000e-03 1.256e+00 1.262e+00 1.259e+00 1.262e+00 1.256e+00 0.9000 1.383e+00 5.508e-03 1.383e+00 5.000e-03 1.377e+00 1.388e+00 1.383e+00 1.388e+00 1.377e+00 1.0000 1.524e+00 9.539e-03 1.525e+00 8.000e-03 1.514e+00 1.533e+00 1.525e+00 1.533e+00 1.514e+00 1.5000 2.392e+00 6.920e-02 2.386e+00 6.000e-02 2.326e+00 2.464e+00 2.386e+00 2.464e+00 2.326e+00 2.0000 3.403e+00 2.769e-01 3.340e+00 1.770e-01 3.163e+00 3.706e+00 3.340e+00 3.706e+00 3.163e+00 2.5000 4.575e+00 7.845e-01 4.335e+00 3.970e-01 3.938e+00 5.451e+00 4.335e+00 5.451e+00 3.938e+00 3.0000 6.067e+00 1.816e+00 5.415e+00 7.490e-01 4.666e+00 8.119e+00 5.415e+00 8.119e+00 4.666e+00 3.5000 8.195e+00 3.727e+00 6.688e+00 1.231e+00 5.457e+00 1.244e+01 6.688e+00 1.244e+01 5.457e+00 4.0000 1.158e+01 7.094e+00 8.360e+00 1.698e+00 6.662e+00 1.971e+01 8.360e+00 1.971e+01 6.662e+00 5.0000 2.838e+01 2.241e+01 1.572e+01 5.600e-01 1.516e+01 5.425e+01 1.516e+01 5.425e+01 1.572e+01 6.0000 9.137e+01 6.214e+01 7.078e+01 2.864e+01 4.214e+01 1.612e+02 4.214e+01 1.612e+02 7.078e+01 7.0000 3.411e+02 1.521e+02 3.526e+02 1.346e+02 1.836e+02 4.872e+02 1.836e+02 4.872e+02 3.526e+02 8.0000 1.310e+03 3.309e+02 1.443e+03 1.100e+02 9.329e+02 1.553e+03 9.329e+02 1.443e+03 1.553e+03 9.0000 4.885e+03 9.461e+02 4.594e+03 4.760e+02 4.118e+03 5.942e+03 4.594e+03 4.118e+03 5.942e+03 10.0000 1.742e+04 5.350e+03 2.005e+04 8.900e+02 1.126e+04 2.094e+04 2.094e+04 1.126e+04 2.005e+04