# File for Au255, G(T) normalized partition function, PSI, Switzerland, 09-06-2022 04:30:06 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 1.013e+00 1.000e-03 1.013e+00 1.000e-03 1.012e+00 1.014e+00 1.014e+00 1.013e+00 1.012e+00 0.2500 1.044e+00 3.512e-03 1.044e+00 3.000e-03 1.040e+00 1.047e+00 1.047e+00 1.044e+00 1.040e+00 0.3000 1.098e+00 9.609e-03 1.100e+00 7.000e-03 1.088e+00 1.107e+00 1.107e+00 1.100e+00 1.088e+00 0.4000 1.278e+00 3.787e-02 1.287e+00 2.300e-02 1.236e+00 1.310e+00 1.310e+00 1.287e+00 1.236e+00 0.5000 1.530e+00 9.154e-02 1.557e+00 4.800e-02 1.428e+00 1.605e+00 1.605e+00 1.557e+00 1.428e+00 0.6000 1.830e+00 1.717e-01 1.887e+00 7.900e-02 1.637e+00 1.966e+00 1.966e+00 1.887e+00 1.637e+00 0.7000 2.162e+00 2.788e-01 2.265e+00 1.090e-01 1.846e+00 2.374e+00 2.374e+00 2.265e+00 1.846e+00 0.8000 2.517e+00 4.108e-01 2.684e+00 1.340e-01 2.049e+00 2.818e+00 2.818e+00 2.684e+00 2.049e+00 0.9000 2.891e+00 5.685e-01 3.141e+00 1.500e-01 2.240e+00 3.291e+00 3.291e+00 3.141e+00 2.240e+00 1.0000 3.281e+00 7.508e-01 3.637e+00 1.500e-01 2.418e+00 3.787e+00 3.787e+00 3.637e+00 2.418e+00 1.5000 5.519e+00 2.053e+00 6.585e+00 2.350e-01 3.152e+00 6.820e+00 6.585e+00 6.820e+00 3.152e+00 2.0000 8.539e+00 4.244e+00 9.960e+00 1.930e+00 3.766e+00 1.189e+01 9.960e+00 1.189e+01 3.766e+00 2.5000 1.321e+01 8.288e+00 1.411e+01 6.900e+00 4.508e+00 2.101e+01 1.411e+01 2.101e+01 4.508e+00 3.0000 2.162e+01 1.717e+01 1.936e+01 1.367e+01 5.687e+00 3.980e+01 1.936e+01 3.980e+01 5.687e+00 3.5000 3.927e+01 3.968e+01 2.624e+01 1.850e+01 7.735e+00 8.382e+01 2.624e+01 8.382e+01 7.735e+00 4.0000 8.125e+01 1.008e+02 3.561e+01 2.428e+01 1.133e+01 1.968e+02 3.561e+01 1.968e+02 1.133e+01 5.0000 4.648e+02 7.201e+02 6.979e+01 4.111e+01 2.868e+01 1.296e+03 6.979e+01 1.296e+03 2.868e+01 6.0000 2.851e+03 4.717e+03 1.713e+02 8.707e+01 8.423e+01 8.298e+03 1.713e+02 8.298e+03 8.423e+01 7.0000 1.530e+04 2.568e+04 6.723e+02 3.933e+02 2.790e+02 4.496e+04 6.723e+02 4.496e+04 2.790e+02 8.0000 7.027e+04 1.169e+05 4.589e+03 3.554e+03 1.035e+03 2.052e+05 4.589e+03 2.052e+05 1.035e+03 9.0000 2.920e+05 4.635e+05 4.517e+04 4.097e+04 4.204e+03 8.267e+05 4.517e+04 8.267e+05 4.204e+03 10.0000 1.240e+06 1.683e+06 5.418e+05 5.237e+05 1.807e+04 3.159e+06 5.418e+05 3.159e+06 1.807e+04