# File for Ra240, G(T) normalized partition function, PSI, Switzerland, 08-26-2022 01:17:08 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 1.732e-03 1.014e+00 0.000e+00 1.014e+00 1.017e+00 1.014e+00 1.017e+00 1.014e+00 0.2500 1.054e+00 7.506e-03 1.050e+00 0.000e+00 1.050e+00 1.063e+00 1.050e+00 1.063e+00 1.050e+00 0.3000 1.130e+00 2.309e-02 1.117e+00 0.000e+00 1.117e+00 1.157e+00 1.117e+00 1.157e+00 1.117e+00 0.4000 1.394e+00 9.988e-02 1.336e+00 0.000e+00 1.336e+00 1.509e+00 1.336e+00 1.509e+00 1.336e+00 0.5000 1.785e+00 2.561e-01 1.638e+00 1.000e-03 1.637e+00 2.081e+00 1.638e+00 2.081e+00 1.637e+00 0.6000 2.272e+00 5.023e-01 1.984e+00 4.000e-03 1.980e+00 2.852e+00 1.984e+00 2.852e+00 1.980e+00 0.7000 2.827e+00 8.409e-01 2.346e+00 9.000e-03 2.337e+00 3.798e+00 2.346e+00 3.798e+00 2.337e+00 0.8000 3.433e+00 1.269e+00 2.710e+00 1.900e-02 2.691e+00 4.899e+00 2.710e+00 4.899e+00 2.691e+00 0.9000 4.082e+00 1.784e+00 3.069e+00 3.400e-02 3.035e+00 6.142e+00 3.069e+00 6.142e+00 3.035e+00 1.0000 4.767e+00 2.381e+00 3.419e+00 5.300e-02 3.366e+00 7.517e+00 3.419e+00 7.517e+00 3.366e+00 1.5000 8.751e+00 6.617e+00 5.075e+00 2.880e-01 4.787e+00 1.639e+01 5.075e+00 1.639e+01 4.787e+00 2.0000 1.423e+01 1.360e+01 6.824e+00 8.860e-01 5.938e+00 2.992e+01 6.824e+00 2.992e+01 5.938e+00 2.5000 2.322e+01 2.575e+01 9.314e+00 1.900e+00 7.414e+00 5.293e+01 9.314e+00 5.293e+01 7.414e+00 3.0000 4.184e+01 4.838e+01 1.454e+01 1.260e+00 1.328e+01 9.770e+01 1.454e+01 9.770e+01 1.328e+01 3.5000 9.161e+01 9.057e+01 4.734e+01 1.566e+01 3.168e+01 1.958e+02 3.168e+01 1.958e+02 4.734e+01 4.0000 2.556e+02 1.636e+02 2.250e+02 1.156e+02 1.094e+02 4.323e+02 1.094e+02 4.323e+02 2.250e+02 5.0000 3.111e+03 9.946e+02 2.640e+03 2.000e+02 2.440e+03 4.254e+03 2.440e+03 2.640e+03 4.254e+03 6.0000 4.135e+04 2.071e+04 5.205e+04 2.470e+03 1.748e+04 5.452e+04 5.205e+04 1.748e+04 5.452e+04 7.0000 5.096e+05 4.035e+05 5.109e+05 4.015e+05 1.054e+05 9.124e+05 9.124e+05 1.054e+05 5.109e+05 8.0000 5.970e+06 6.812e+06 3.730e+06 3.170e+06 5.597e+05 1.362e+07 1.362e+07 5.597e+05 3.730e+06 9.0000 6.814e+07 9.693e+07 2.221e+07 1.951e+07 2.703e+06 1.795e+08 1.795e+08 2.703e+06 2.221e+07 10.0000 7.574e+08 1.205e+09 1.116e+08 9.903e+07 1.257e+07 2.148e+09 2.148e+09 1.257e+07 1.116e+08