# File for Lu206, G(T) normalized partition function, PSI, Switzerland, 08-29-2022 07:44:02 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 1.004e+00 1.000e-03 1.004e+00 1.000e-03 1.003e+00 1.005e+00 1.005e+00 1.003e+00 1.004e+00 0.2500 1.019e+00 5.132e-03 1.018e+00 3.000e-03 1.015e+00 1.025e+00 1.025e+00 1.015e+00 1.018e+00 0.3000 1.059e+00 1.735e-02 1.055e+00 1.100e-02 1.044e+00 1.078e+00 1.078e+00 1.044e+00 1.055e+00 0.4000 1.253e+00 8.554e-02 1.234e+00 5.600e-02 1.178e+00 1.346e+00 1.346e+00 1.178e+00 1.234e+00 0.5000 1.647e+00 2.365e-01 1.603e+00 1.680e-01 1.435e+00 1.902e+00 1.902e+00 1.435e+00 1.603e+00 0.6000 2.269e+00 4.838e-01 2.199e+00 3.750e-01 1.824e+00 2.784e+00 2.784e+00 1.824e+00 2.199e+00 0.7000 3.132e+00 8.352e-01 3.048e+00 7.060e-01 2.342e+00 4.006e+00 4.006e+00 2.342e+00 3.048e+00 0.8000 4.242e+00 1.293e+00 4.179e+00 1.197e+00 2.982e+00 5.566e+00 5.566e+00 2.982e+00 4.179e+00 0.9000 5.609e+00 1.864e+00 5.624e+00 1.841e+00 3.738e+00 7.465e+00 7.465e+00 3.738e+00 5.624e+00 1.0000 7.246e+00 2.554e+00 7.426e+00 2.279e+00 4.606e+00 9.705e+00 9.705e+00 4.606e+00 7.426e+00 1.5000 2.041e+01 8.607e+00 2.419e+01 2.290e+00 1.056e+01 2.648e+01 2.648e+01 1.056e+01 2.419e+01 2.0000 4.723e+01 2.460e+01 5.583e+01 1.055e+01 1.949e+01 6.638e+01 5.583e+01 1.949e+01 6.638e+01 2.5000 1.051e+02 7.056e+01 1.088e+02 6.490e+01 3.272e+01 1.737e+02 1.088e+02 3.272e+01 1.737e+02 3.0000 2.411e+02 2.011e+02 2.169e+02 1.637e+02 5.319e+01 4.532e+02 2.169e+02 5.319e+01 4.532e+02 3.5000 5.832e+02 5.585e+02 4.748e+02 3.880e+02 8.682e+01 1.188e+03 4.748e+02 8.682e+01 1.188e+03 4.0000 1.478e+03 1.505e+03 1.178e+03 1.032e+03 1.457e+02 3.111e+03 1.178e+03 1.457e+02 3.111e+03 5.0000 1.016e+04 1.003e+04 9.497e+03 9.026e+03 4.710e+02 2.050e+04 9.497e+03 4.710e+02 2.050e+04 6.0000 7.007e+04 6.185e+04 8.585e+04 3.665e+04 1.852e+03 1.225e+05 8.585e+04 1.852e+03 1.225e+05 7.0000 4.712e+05 4.048e+05 6.471e+05 1.112e+05 8.184e+03 7.583e+05 7.583e+05 8.184e+03 6.471e+05 8.0000 3.135e+06 3.160e+06 3.015e+06 2.978e+06 3.720e+04 6.353e+06 6.353e+06 3.720e+04 3.015e+06 9.0000 2.102e+07 2.620e+07 1.246e+07 1.229e+07 1.674e+05 5.042e+07 5.042e+07 1.674e+05 1.246e+07 10.0000 1.426e+08 2.076e+08 4.616e+07 4.541e+07 7.457e+05 3.808e+08 3.808e+08 7.457e+05 4.616e+07