# File for Lu163, G(T) normalized partition function, PSI, Switzerland, 08-20-2022 10:47:17 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 1.040e+00 0.000e+00 1.040e+00 0.000e+00 1.040e+00 1.040e+00 1.040e+00 1.040e+00 1.040e+00 0.1000 1.286e+00 0.000e+00 1.286e+00 0.000e+00 1.286e+00 1.286e+00 1.286e+00 1.286e+00 1.286e+00 0.1500 1.568e+00 2.719e-16 1.568e+00 0.000e+00 1.568e+00 1.568e+00 1.568e+00 1.568e+00 1.568e+00 0.2000 1.837e+00 0.000e+00 1.837e+00 0.000e+00 1.837e+00 1.837e+00 1.837e+00 1.837e+00 1.837e+00 0.2500 2.096e+00 0.000e+00 2.096e+00 0.000e+00 2.096e+00 2.096e+00 2.096e+00 2.096e+00 2.096e+00 0.3000 2.352e+00 0.000e+00 2.352e+00 0.000e+00 2.352e+00 2.352e+00 2.352e+00 2.352e+00 2.352e+00 0.4000 2.877e+00 5.439e-16 2.877e+00 0.000e+00 2.877e+00 2.877e+00 2.877e+00 2.877e+00 2.877e+00 0.5000 3.448e+00 0.000e+00 3.448e+00 0.000e+00 3.448e+00 3.448e+00 3.448e+00 3.448e+00 3.448e+00 0.6000 4.085e+00 0.000e+00 4.085e+00 0.000e+00 4.085e+00 4.085e+00 4.085e+00 4.085e+00 4.085e+00 0.7000 4.791e+00 0.000e+00 4.791e+00 0.000e+00 4.791e+00 4.791e+00 4.791e+00 4.791e+00 4.791e+00 0.8000 5.560e+00 0.000e+00 5.560e+00 0.000e+00 5.560e+00 5.560e+00 5.560e+00 5.560e+00 5.560e+00 0.9000 6.382e+00 5.774e-04 6.382e+00 0.000e+00 6.382e+00 6.383e+00 6.382e+00 6.383e+00 6.382e+00 1.0000 7.250e+00 0.000e+00 7.250e+00 0.000e+00 7.250e+00 7.250e+00 7.250e+00 7.250e+00 7.250e+00 1.5000 1.203e+01 2.309e-02 1.202e+01 0.000e+00 1.202e+01 1.206e+01 1.202e+01 1.206e+01 1.202e+01 2.0000 1.745e+01 3.349e-01 1.726e+01 0.000e+00 1.726e+01 1.784e+01 1.726e+01 1.784e+01 1.726e+01 2.5000 2.431e+01 1.932e+00 2.325e+01 1.100e-01 2.314e+01 2.654e+01 2.314e+01 2.654e+01 2.325e+01 3.0000 3.491e+01 7.028e+00 3.138e+01 1.040e+00 3.034e+01 4.300e+01 3.034e+01 4.300e+01 3.138e+01 3.5000 5.445e+01 1.997e+01 4.553e+01 5.030e+00 4.050e+01 7.733e+01 4.050e+01 7.733e+01 4.553e+01 4.0000 9.449e+01 4.935e+01 7.555e+01 1.813e+01 5.742e+01 1.505e+02 5.742e+01 1.505e+02 7.555e+01 5.0000 3.726e+02 2.441e+02 3.089e+02 1.423e+02 1.666e+02 6.422e+02 1.666e+02 6.422e+02 3.089e+02 6.0000 1.746e+03 1.029e+03 1.547e+03 7.161e+02 8.309e+02 2.860e+03 8.309e+02 2.860e+03 1.547e+03 7.0000 8.285e+03 3.563e+03 7.421e+03 2.188e+03 5.233e+03 1.220e+04 5.233e+03 1.220e+04 7.421e+03 8.0000 3.769e+04 8.538e+03 3.339e+04 1.240e+03 3.215e+04 4.752e+04 3.339e+04 4.752e+04 3.215e+04 9.0000 1.652e+05 3.936e+04 1.663e+05 3.770e+04 1.253e+05 2.040e+05 2.040e+05 1.663e+05 1.253e+05 10.0000 7.185e+05 4.087e+05 5.252e+05 8.280e+04 4.424e+05 1.188e+06 1.188e+06 5.252e+05 4.424e+05