# File for Mt253, G(T) normalized partition function, PSI, Switzerland, 08-26-2022 02:16:03 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 1.002e+00 0.000e+00 1.002e+00 0.000e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 0.2000 1.014e+00 3.215e-03 1.013e+00 1.000e-03 1.012e+00 1.018e+00 1.013e+00 1.018e+00 1.012e+00 0.2500 1.051e+00 1.531e-02 1.045e+00 6.000e-03 1.039e+00 1.068e+00 1.045e+00 1.068e+00 1.039e+00 0.3000 1.120e+00 4.423e-02 1.104e+00 1.800e-02 1.086e+00 1.170e+00 1.104e+00 1.170e+00 1.086e+00 0.4000 1.372e+00 1.812e-01 1.304e+00 7.000e-02 1.234e+00 1.577e+00 1.304e+00 1.577e+00 1.234e+00 0.5000 1.772e+00 4.564e-01 1.599e+00 1.710e-01 1.428e+00 2.290e+00 1.599e+00 2.290e+00 1.428e+00 0.6000 2.309e+00 8.917e-01 1.964e+00 3.220e-01 1.642e+00 3.322e+00 1.964e+00 3.322e+00 1.642e+00 0.7000 2.975e+00 1.501e+00 2.384e+00 5.250e-01 1.859e+00 4.681e+00 2.384e+00 4.681e+00 1.859e+00 0.8000 3.764e+00 2.294e+00 2.848e+00 7.780e-01 2.070e+00 6.375e+00 2.848e+00 6.375e+00 2.070e+00 0.9000 4.681e+00 3.281e+00 3.352e+00 1.079e+00 2.273e+00 8.418e+00 3.352e+00 8.418e+00 2.273e+00 1.0000 5.729e+00 4.475e+00 3.892e+00 1.428e+00 2.464e+00 1.083e+01 3.892e+00 1.083e+01 2.464e+00 1.5000 1.360e+01 1.455e+01 7.211e+00 3.887e+00 3.324e+00 3.025e+01 7.211e+00 3.025e+01 3.324e+00 2.0000 3.036e+01 3.841e+01 1.201e+01 7.452e+00 4.558e+00 7.450e+01 1.201e+01 7.450e+01 4.558e+00 2.5000 7.473e+01 1.054e+02 1.961e+01 1.132e+01 8.293e+00 1.963e+02 1.961e+01 1.963e+02 8.293e+00 3.0000 2.078e+02 3.125e+02 3.337e+01 1.199e+01 2.138e+01 5.685e+02 3.337e+01 5.685e+02 2.138e+01 3.5000 6.118e+02 9.484e+02 6.513e+01 1.730e+00 6.340e+01 1.707e+03 6.340e+01 1.707e+03 6.513e+01 4.0000 1.789e+03 2.797e+03 2.034e+02 5.920e+01 1.442e+02 5.018e+03 1.442e+02 5.018e+03 2.034e+02 5.0000 1.332e+04 2.039e+04 1.828e+03 5.490e+02 1.279e+03 3.686e+04 1.279e+03 3.686e+04 1.828e+03 6.0000 8.111e+04 1.147e+05 1.548e+04 1.240e+03 1.424e+04 2.136e+05 1.548e+04 2.136e+05 1.424e+04 7.0000 4.351e+05 5.054e+05 1.926e+05 9.601e+04 9.659e+04 1.016e+06 1.926e+05 1.016e+06 9.659e+04 8.0000 2.376e+06 1.818e+06 2.342e+06 1.766e+06 5.757e+05 4.211e+06 2.342e+06 4.211e+06 5.757e+05 9.0000 1.572e+07 1.241e+07 1.629e+07 1.155e+07 3.042e+06 2.784e+07 2.784e+07 1.629e+07 3.042e+06 10.0000 1.344e+08 1.673e+08 6.322e+07 4.883e+07 1.439e+07 3.255e+08 3.255e+08 6.322e+07 1.439e+07