# File for Pa248, G(T) normalized partition function, PSI, Switzerland, 08-24-2022 01:14:43 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 1.002e+00 5.774e-04 1.002e+00 0.000e+00 1.001e+00 1.002e+00 1.002e+00 1.002e+00 1.001e+00 0.2000 1.017e+00 4.583e-03 1.018e+00 3.000e-03 1.012e+00 1.021e+00 1.018e+00 1.021e+00 1.012e+00 0.2500 1.069e+00 2.166e-02 1.072e+00 1.700e-02 1.046e+00 1.089e+00 1.072e+00 1.089e+00 1.046e+00 0.3000 1.183e+00 6.385e-02 1.191e+00 5.200e-02 1.116e+00 1.243e+00 1.191e+00 1.243e+00 1.116e+00 0.4000 1.676e+00 2.626e-01 1.696e+00 2.320e-01 1.404e+00 1.928e+00 1.696e+00 1.928e+00 1.404e+00 0.5000 2.589e+00 6.529e-01 2.615e+00 6.130e-01 1.923e+00 3.228e+00 2.615e+00 3.228e+00 1.923e+00 0.6000 3.960e+00 1.251e+00 3.965e+00 1.243e+00 2.707e+00 5.208e+00 3.965e+00 5.208e+00 2.707e+00 0.7000 5.805e+00 2.051e+00 5.744e+00 1.958e+00 3.786e+00 7.886e+00 5.744e+00 7.886e+00 3.786e+00 0.8000 8.141e+00 3.037e+00 7.946e+00 2.740e+00 5.206e+00 1.127e+01 7.946e+00 1.127e+01 5.206e+00 0.9000 1.099e+01 4.194e+00 1.057e+01 3.547e+00 7.023e+00 1.538e+01 1.057e+01 1.538e+01 7.023e+00 1.0000 1.439e+01 5.486e+00 1.364e+01 4.326e+00 9.314e+00 2.021e+01 1.364e+01 2.021e+01 9.314e+00 1.5000 4.193e+01 1.304e+01 3.664e+01 4.280e+00 3.236e+01 5.678e+01 3.664e+01 5.678e+01 3.236e+01 2.0000 1.005e+02 2.104e+01 1.001e+02 2.038e+01 7.972e+01 1.218e+02 7.972e+01 1.218e+02 1.001e+02 2.5000 2.374e+02 6.721e+01 2.386e+02 6.540e+01 1.696e+02 3.040e+02 1.696e+02 2.386e+02 3.040e+02 3.0000 5.963e+02 2.904e+02 4.616e+02 6.400e+01 3.976e+02 9.296e+02 3.976e+02 4.616e+02 9.296e+02 3.5000 1.623e+03 1.065e+03 1.099e+03 1.776e+02 9.214e+02 2.848e+03 1.099e+03 9.214e+02 2.848e+03 4.0000 4.697e+03 3.501e+03 3.520e+03 1.583e+03 1.937e+03 8.635e+03 3.520e+03 1.937e+03 8.635e+03 5.0000 4.255e+04 3.192e+04 4.414e+04 2.951e+04 9.860e+03 7.365e+04 4.414e+04 9.860e+03 7.365e+04 6.0000 3.902e+05 2.922e+05 5.466e+05 2.430e+04 5.315e+04 5.709e+05 5.709e+05 5.315e+04 5.466e+05 7.0000 3.590e+06 3.382e+06 3.476e+06 3.210e+06 2.659e+05 7.027e+06 7.027e+06 2.659e+05 3.476e+06 8.0000 3.390e+07 4.217e+07 1.903e+07 1.784e+07 1.189e+06 8.149e+07 8.149e+07 1.189e+06 1.903e+07 9.0000 3.297e+08 4.901e+08 9.069e+07 8.580e+07 4.893e+06 8.934e+08 8.934e+08 4.893e+06 9.069e+07 10.0000 3.242e+09 5.272e+09 3.817e+08 3.620e+08 1.974e+07 9.326e+09 9.326e+09 1.974e+07 3.817e+08