# File for Rf240, G(T) normalized partition function, PSI, Switzerland, 08-27-2022 10:21:19 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 1.015e+00 2.309e-03 1.014e+00 0.000e+00 1.014e+00 1.018e+00 1.014e+00 1.018e+00 1.014e+00 0.2500 1.056e+00 1.097e-02 1.050e+00 0.000e+00 1.050e+00 1.069e+00 1.050e+00 1.069e+00 1.050e+00 0.3000 1.135e+00 3.262e-02 1.117e+00 1.000e-03 1.116e+00 1.173e+00 1.117e+00 1.173e+00 1.116e+00 0.4000 1.418e+00 1.412e-01 1.339e+00 5.000e-03 1.334e+00 1.581e+00 1.339e+00 1.581e+00 1.334e+00 0.5000 1.851e+00 3.664e-01 1.646e+00 1.300e-02 1.633e+00 2.274e+00 1.646e+00 2.274e+00 1.633e+00 0.6000 2.406e+00 7.290e-01 1.999e+00 2.700e-02 1.972e+00 3.248e+00 1.999e+00 3.248e+00 1.972e+00 0.7000 3.064e+00 1.242e+00 2.371e+00 4.800e-02 2.323e+00 4.498e+00 2.371e+00 4.498e+00 2.323e+00 0.8000 3.814e+00 1.913e+00 2.747e+00 7.500e-02 2.672e+00 6.022e+00 2.747e+00 6.022e+00 2.672e+00 0.9000 4.650e+00 2.747e+00 3.119e+00 1.090e-01 3.010e+00 7.822e+00 3.119e+00 7.822e+00 3.010e+00 1.0000 5.573e+00 3.750e+00 3.485e+00 1.530e-01 3.332e+00 9.902e+00 3.485e+00 9.902e+00 3.332e+00 1.5000 1.160e+01 1.149e+01 5.235e+00 5.260e-01 4.709e+00 2.487e+01 5.235e+00 2.487e+01 4.709e+00 2.0000 2.070e+01 2.472e+01 7.069e+00 1.275e+00 5.794e+00 4.923e+01 7.069e+00 4.923e+01 5.794e+00 2.5000 3.473e+01 4.597e+01 9.475e+00 2.546e+00 6.929e+00 8.780e+01 9.475e+00 8.780e+01 6.929e+00 3.0000 5.807e+01 8.041e+01 1.357e+01 3.824e+00 9.746e+00 1.509e+02 1.357e+01 1.509e+02 9.746e+00 3.5000 1.023e+02 1.381e+02 2.306e+01 9.600e-01 2.210e+01 2.617e+02 2.306e+01 2.617e+02 2.210e+01 4.0000 2.019e+02 2.372e+02 7.686e+01 2.352e+01 5.334e+01 4.755e+02 5.334e+01 4.755e+02 7.686e+01 5.0000 1.268e+03 6.936e+02 1.097e+03 4.213e+02 6.757e+02 2.031e+03 6.757e+02 2.031e+03 1.097e+03 6.0000 1.187e+04 3.780e+02 1.202e+04 1.300e+02 1.144e+04 1.215e+04 1.144e+04 1.202e+04 1.215e+04 7.0000 1.188e+05 5.141e+04 1.043e+05 2.810e+04 7.620e+04 1.759e+05 1.759e+05 7.620e+04 1.043e+05 8.0000 1.189e+06 1.072e+06 7.257e+05 2.997e+05 4.260e+05 2.415e+06 2.415e+06 4.260e+05 7.257e+05 9.0000 1.220e+07 1.576e+07 4.237e+06 2.221e+06 2.016e+06 3.035e+07 3.035e+07 2.016e+06 4.237e+06 10.0000 1.288e+08 1.975e+08 2.130e+07 1.293e+07 8.372e+06 3.567e+08 3.567e+08 8.372e+06 2.130e+07