# File for Sr075, G(T) normalized partition function, PSI, Switzerland, 08-22-2022 06:49:59 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 1.000e+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 1.000e+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 0.4000 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 0.5000 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 0.6000 1.003e+00 5.774e-04 1.003e+00 0.000e+00 1.003e+00 1.004e+00 1.003e+00 1.004e+00 1.003e+00 0.7000 1.008e+00 1.528e-03 1.008e+00 1.000e-03 1.007e+00 1.010e+00 1.008e+00 1.010e+00 1.007e+00 0.8000 1.018e+00 3.606e-03 1.017e+00 2.000e-03 1.015e+00 1.022e+00 1.017e+00 1.022e+00 1.015e+00 0.9000 1.033e+00 7.638e-03 1.031e+00 5.000e-03 1.026e+00 1.041e+00 1.031e+00 1.041e+00 1.026e+00 1.0000 1.052e+00 1.332e-02 1.049e+00 8.000e-03 1.041e+00 1.067e+00 1.049e+00 1.067e+00 1.041e+00 1.5000 1.229e+00 8.003e-02 1.208e+00 4.700e-02 1.161e+00 1.317e+00 1.208e+00 1.317e+00 1.161e+00 2.0000 1.511e+00 2.204e-01 1.455e+00 1.310e-01 1.324e+00 1.754e+00 1.455e+00 1.754e+00 1.324e+00 2.5000 1.872e+00 4.311e-01 1.760e+00 2.520e-01 1.508e+00 2.348e+00 1.760e+00 2.348e+00 1.508e+00 3.0000 2.304e+00 7.059e-01 2.114e+00 4.020e-01 1.712e+00 3.085e+00 2.114e+00 3.085e+00 1.712e+00 3.5000 2.812e+00 1.038e+00 2.520e+00 5.680e-01 1.952e+00 3.965e+00 2.520e+00 3.965e+00 1.952e+00 4.0000 3.415e+00 1.426e+00 2.987e+00 7.350e-01 2.252e+00 5.006e+00 2.987e+00 5.006e+00 2.252e+00 5.0000 5.045e+00 2.388e+00 4.182e+00 9.740e-01 3.208e+00 7.745e+00 4.182e+00 7.745e+00 3.208e+00 6.0000 7.676e+00 3.699e+00 5.969e+00 8.300e-01 5.139e+00 1.192e+01 5.969e+00 1.192e+01 5.139e+00 7.0000 1.235e+01 5.652e+00 9.206e+00 2.450e-01 8.961e+00 1.887e+01 8.961e+00 1.887e+01 9.206e+00 8.0000 2.126e+01 8.866e+00 1.780e+01 3.160e+00 1.464e+01 3.133e+01 1.464e+01 3.133e+01 1.780e+01 9.0000 3.919e+01 1.457e+01 3.574e+01 9.080e+00 2.666e+01 5.518e+01 2.666e+01 5.518e+01 3.574e+01 10.0000 7.653e+01 2.470e+01 7.250e+01 1.841e+01 5.409e+01 1.030e+02 5.409e+01 1.030e+02 7.250e+01