# File for Sr103, G(T) normalized partition function, PSI, Switzerland, 08-22-2022 06:20:30 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 1.001e+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 0.5000 1.005e+00 1.000e-03 1.005e+00 1.000e-03 1.004e+00 1.006e+00 1.005e+00 1.006e+00 1.004e+00 0.6000 1.015e+00 2.517e-03 1.015e+00 2.000e-03 1.012e+00 1.017e+00 1.015e+00 1.017e+00 1.012e+00 0.7000 1.030e+00 6.028e-03 1.031e+00 5.000e-03 1.024e+00 1.036e+00 1.031e+00 1.036e+00 1.024e+00 0.8000 1.053e+00 1.258e-02 1.055e+00 1.000e-02 1.040e+00 1.065e+00 1.055e+00 1.065e+00 1.040e+00 0.9000 1.084e+00 2.159e-02 1.086e+00 1.800e-02 1.061e+00 1.104e+00 1.086e+00 1.104e+00 1.061e+00 1.0000 1.120e+00 3.424e-02 1.125e+00 2.700e-02 1.084e+00 1.152e+00 1.125e+00 1.152e+00 1.084e+00 1.5000 1.397e+00 1.550e-01 1.417e+00 1.240e-01 1.233e+00 1.541e+00 1.417e+00 1.541e+00 1.233e+00 2.0000 1.811e+00 3.835e-01 1.850e+00 3.240e-01 1.410e+00 2.174e+00 1.850e+00 2.174e+00 1.410e+00 2.5000 2.395e+00 7.263e-01 2.433e+00 6.680e-01 1.650e+00 3.101e+00 2.433e+00 3.101e+00 1.650e+00 3.0000 3.233e+00 1.171e+00 3.212e+00 1.139e+00 2.073e+00 4.415e+00 3.212e+00 4.415e+00 2.073e+00 3.5000 4.499e+00 1.667e+00 4.285e+00 1.336e+00 2.949e+00 6.262e+00 4.285e+00 6.262e+00 2.949e+00 4.0000 6.516e+00 2.097e+00 5.839e+00 9.980e-01 4.841e+00 8.868e+00 5.839e+00 8.868e+00 4.841e+00 5.0000 1.587e+01 3.118e+00 1.736e+01 6.100e-01 1.229e+01 1.797e+01 1.229e+01 1.797e+01 1.736e+01 6.0000 4.655e+01 1.887e+01 3.791e+01 4.360e+00 3.355e+01 6.820e+01 3.355e+01 3.791e+01 6.820e+01 7.0000 1.512e+02 8.869e+01 1.166e+02 3.154e+01 8.506e+01 2.520e+02 1.166e+02 8.506e+01 2.520e+02 8.0000 5.007e+02 3.253e+02 4.501e+02 2.465e+02 2.036e+02 8.483e+02 4.501e+02 2.036e+02 8.483e+02 9.0000 1.617e+03 1.051e+03 1.736e+03 8.670e+02 5.107e+02 2.603e+03 1.736e+03 5.107e+02 2.603e+03 10.0000 5.022e+03 3.250e+03 6.427e+03 9.060e+02 1.306e+03 7.333e+03 6.427e+03 1.306e+03 7.333e+03