# File for Sg261, G(T) normalized partition function, PSI, Switzerland, 08-22-2022 02:11:44 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 1.001e+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 0.1500 1.007e+00 0.000e+00 1.007e+00 0.000e+00 1.007e+00 1.007e+00 1.007e+00 1.007e+00 1.007e+00 0.2000 1.021e+00 0.000e+00 1.021e+00 0.000e+00 1.021e+00 1.021e+00 1.021e+00 1.021e+00 1.021e+00 0.2500 1.044e+00 0.000e+00 1.044e+00 0.000e+00 1.044e+00 1.044e+00 1.044e+00 1.044e+00 1.044e+00 0.3000 1.078e+00 0.000e+00 1.078e+00 0.000e+00 1.078e+00 1.078e+00 1.078e+00 1.078e+00 1.078e+00 0.4000 1.183e+00 5.774e-04 1.183e+00 0.000e+00 1.183e+00 1.184e+00 1.183e+00 1.184e+00 1.183e+00 0.5000 1.343e+00 8.083e-03 1.338e+00 0.000e+00 1.338e+00 1.352e+00 1.338e+00 1.352e+00 1.338e+00 0.6000 1.564e+00 4.620e-02 1.538e+00 2.000e-03 1.536e+00 1.617e+00 1.538e+00 1.617e+00 1.536e+00 0.7000 1.868e+00 1.700e-01 1.772e+00 5.000e-03 1.767e+00 2.064e+00 1.772e+00 2.064e+00 1.767e+00 0.8000 2.296e+00 4.645e-01 2.034e+00 1.300e-02 2.021e+00 2.832e+00 2.034e+00 2.832e+00 2.021e+00 0.9000 2.904e+00 1.039e+00 2.319e+00 2.900e-02 2.290e+00 4.104e+00 2.319e+00 4.104e+00 2.290e+00 1.0000 3.762e+00 2.021e+00 2.623e+00 5.500e-02 2.568e+00 6.095e+00 2.623e+00 6.095e+00 2.568e+00 1.5000 1.460e+01 1.800e+01 4.430e+00 4.430e-01 3.987e+00 3.538e+01 4.430e+00 3.538e+01 3.987e+00 2.0000 4.551e+01 6.807e+01 6.900e+00 1.383e+00 5.517e+00 1.241e+02 6.900e+00 1.241e+02 5.517e+00 2.5000 1.159e+02 1.848e+02 1.061e+01 2.698e+00 7.912e+00 3.293e+02 1.061e+01 3.293e+02 7.912e+00 3.0000 2.646e+02 4.318e+02 1.695e+01 3.290e+00 1.366e+01 7.632e+02 1.695e+01 7.632e+02 1.366e+01 3.5000 5.723e+02 9.394e+02 3.005e+01 1.900e-01 2.986e+01 1.657e+03 2.986e+01 1.657e+03 3.005e+01 4.0000 1.208e+03 1.971e+03 7.796e+01 1.592e+01 6.204e+01 3.484e+03 6.204e+01 3.484e+03 7.796e+01 5.0000 5.251e+03 8.166e+03 5.995e+02 1.261e+02 4.734e+02 1.468e+04 4.734e+02 1.468e+04 5.995e+02 6.0000 2.278e+04 3.098e+04 5.408e+03 1.011e+03 4.397e+03 5.855e+04 5.408e+03 5.855e+04 4.397e+03 7.0000 1.048e+05 1.001e+05 6.685e+04 3.772e+04 2.913e+04 2.183e+05 6.685e+04 2.183e+05 2.913e+04 8.0000 5.860e+05 3.595e+05 7.538e+05 7.720e+04 1.733e+05 8.310e+05 8.310e+05 7.538e+05 1.733e+05 9.0000 4.557e+06 5.046e+06 2.423e+06 1.494e+06 9.285e+05 1.032e+07 1.032e+07 2.423e+06 9.285e+05 10.0000 4.673e+07 7.065e+07 7.404e+06 2.906e+06 4.498e+06 1.283e+08 1.283e+08 7.404e+06 4.498e+06