# File for Am302, G(T) normalized partition function, PSI, Switzerland, 09-06-2022 11:24:06 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 1.009e+00 5.859e-03 1.007e+00 2.000e-03 1.005e+00 1.016e+00 1.007e+00 1.016e+00 1.005e+00 0.2000 1.063e+00 5.014e-02 1.041e+00 1.400e-02 1.027e+00 1.120e+00 1.041e+00 1.120e+00 1.027e+00 0.2500 1.214e+00 1.914e-01 1.130e+00 5.100e-02 1.079e+00 1.433e+00 1.130e+00 1.433e+00 1.079e+00 0.3000 1.507e+00 4.905e-01 1.290e+00 1.270e-01 1.163e+00 2.069e+00 1.290e+00 2.069e+00 1.163e+00 0.4000 2.628e+00 1.729e+00 1.846e+00 4.190e-01 1.427e+00 4.610e+00 1.846e+00 4.610e+00 1.427e+00 0.5000 4.531e+00 3.964e+00 2.710e+00 9.050e-01 1.805e+00 9.078e+00 2.710e+00 9.078e+00 1.805e+00 0.6000 7.239e+00 7.257e+00 3.853e+00 1.560e+00 2.293e+00 1.557e+01 3.853e+00 1.557e+01 2.293e+00 0.7000 1.074e+01 1.161e+01 5.254e+00 2.359e+00 2.895e+00 2.408e+01 5.254e+00 2.408e+01 2.895e+00 0.8000 1.505e+01 1.704e+01 6.894e+00 3.273e+00 3.621e+00 3.463e+01 6.894e+00 3.463e+01 3.621e+00 0.9000 2.016e+01 2.353e+01 8.766e+00 4.276e+00 4.490e+00 4.722e+01 8.766e+00 4.722e+01 4.490e+00 1.0000 2.611e+01 3.114e+01 1.087e+01 5.346e+00 5.524e+00 6.194e+01 1.087e+01 6.194e+01 5.524e+00 1.5000 7.075e+01 8.846e+01 2.522e+01 1.090e+01 1.432e+01 1.727e+02 2.522e+01 1.727e+02 1.432e+01 2.0000 1.527e+02 1.927e+02 4.850e+01 1.395e+01 3.455e+01 3.751e+02 4.850e+01 3.751e+02 3.455e+01 2.5000 3.077e+02 3.852e+02 8.868e+01 6.800e+00 8.188e+01 7.524e+02 8.868e+01 7.524e+02 8.188e+01 3.0000 6.181e+02 7.561e+02 1.957e+02 2.810e+01 1.676e+02 1.491e+03 1.676e+02 1.491e+03 1.957e+02 3.5000 1.286e+03 1.511e+03 4.770e+02 1.248e+02 3.522e+02 3.030e+03 3.522e+02 3.030e+03 4.770e+02 4.0000 2.834e+03 3.138e+03 1.185e+03 3.208e+02 8.642e+02 6.452e+03 8.642e+02 6.452e+03 1.185e+03 5.0000 1.662e+04 1.538e+04 7.873e+03 2.620e+02 7.611e+03 3.438e+04 7.873e+03 3.438e+04 7.611e+03 6.0000 1.160e+05 7.911e+04 9.532e+04 4.604e+04 4.928e+04 2.034e+05 9.532e+04 2.034e+05 4.928e+04 7.0000 9.098e+05 5.271e+05 1.130e+06 1.610e+05 3.083e+05 1.291e+06 1.291e+06 1.130e+06 3.083e+05 8.0000 8.685e+06 8.886e+06 5.519e+06 3.704e+06 1.815e+06 1.872e+07 1.872e+07 5.519e+06 1.815e+06 9.0000 1.068e+08 1.552e+08 2.459e+07 1.467e+07 9.916e+06 2.858e+08 2.858e+08 2.459e+07 9.916e+06 10.0000 1.570e+09 2.578e+09 1.131e+08 6.318e+07 4.992e+07 4.546e+09 4.546e+09 1.131e+08 4.992e+07