# File for Au177, G(T) normalized partition function, PSI, Switzerland, 08-22-2022 03:11:00 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 1.000e+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 1.000e+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 0.2500 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 0.3000 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 0.4000 1.001e+00 5.774e-04 1.001e+00 0.000e+00 1.001e+00 1.002e+00 1.001e+00 1.002e+00 1.001e+00 0.5000 1.009e+00 4.359e-03 1.007e+00 1.000e-03 1.006e+00 1.014e+00 1.007e+00 1.014e+00 1.006e+00 0.6000 1.029e+00 1.664e-02 1.022e+00 5.000e-03 1.017e+00 1.048e+00 1.022e+00 1.048e+00 1.017e+00 0.7000 1.070e+00 4.443e-02 1.052e+00 1.400e-02 1.038e+00 1.121e+00 1.052e+00 1.121e+00 1.038e+00 0.8000 1.139e+00 9.493e-02 1.099e+00 2.900e-02 1.070e+00 1.247e+00 1.099e+00 1.247e+00 1.070e+00 0.9000 1.239e+00 1.764e-01 1.165e+00 5.400e-02 1.111e+00 1.440e+00 1.165e+00 1.440e+00 1.111e+00 1.0000 1.374e+00 2.927e-01 1.252e+00 9.000e-02 1.162e+00 1.708e+00 1.252e+00 1.708e+00 1.162e+00 1.5000 2.642e+00 1.555e+00 1.992e+00 4.750e-01 1.517e+00 4.416e+00 1.992e+00 4.416e+00 1.517e+00 2.0000 5.067e+00 4.257e+00 3.250e+00 1.230e+00 2.020e+00 9.931e+00 3.250e+00 9.931e+00 2.020e+00 2.5000 9.153e+00 8.945e+00 5.153e+00 2.248e+00 2.905e+00 1.940e+01 5.153e+00 1.940e+01 2.905e+00 3.0000 1.606e+01 1.661e+01 8.066e+00 3.105e+00 4.961e+00 3.515e+01 8.066e+00 3.515e+01 4.961e+00 3.5000 2.834e+01 2.911e+01 1.284e+01 2.580e+00 1.026e+01 6.192e+01 1.284e+01 6.192e+01 1.026e+01 4.0000 5.166e+01 5.002e+01 2.398e+01 2.380e+00 2.160e+01 1.094e+02 2.160e+01 1.094e+02 2.398e+01 5.0000 1.990e+02 1.519e+02 1.431e+02 6.006e+01 8.304e+01 3.709e+02 8.304e+01 3.709e+02 1.431e+02 6.0000 9.088e+02 4.896e+02 8.019e+02 3.205e+02 4.814e+02 1.443e+03 4.814e+02 1.443e+03 8.019e+02 7.0000 4.423e+03 1.367e+03 4.029e+03 7.330e+02 3.296e+03 5.943e+03 3.296e+03 5.943e+03 4.029e+03 8.0000 2.143e+04 2.884e+03 2.272e+04 7.300e+02 1.813e+04 2.345e+04 2.272e+04 2.345e+04 1.813e+04 9.0000 1.031e+05 4.211e+04 8.442e+04 1.089e+04 7.353e+04 1.513e+05 1.513e+05 8.442e+04 7.353e+04 10.0000 5.055e+05 4.026e+05 2.753e+05 4.400e+03 2.709e+05 9.704e+05 9.704e+05 2.753e+05 2.709e+05