# File for Pu215, G(T) normalized partition function, PSI, Switzerland, 08-28-2022 03:39:36 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 1.000e+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 1.005e+00 5.774e-04 1.005e+00 0.000e+00 1.004e+00 1.005e+00 1.005e+00 1.005e+00 1.004e+00 0.2500 1.019e+00 1.528e-03 1.019e+00 1.000e-03 1.017e+00 1.020e+00 1.019e+00 1.020e+00 1.017e+00 0.3000 1.049e+00 4.933e-03 1.051e+00 1.000e-03 1.043e+00 1.052e+00 1.051e+00 1.052e+00 1.043e+00 0.4000 1.166e+00 2.458e-02 1.176e+00 8.000e-03 1.138e+00 1.184e+00 1.176e+00 1.184e+00 1.138e+00 0.5000 1.358e+00 6.841e-02 1.384e+00 2.500e-02 1.280e+00 1.409e+00 1.384e+00 1.409e+00 1.280e+00 0.6000 1.610e+00 1.404e-01 1.660e+00 5.800e-02 1.451e+00 1.718e+00 1.660e+00 1.718e+00 1.451e+00 0.7000 1.910e+00 2.451e-01 1.992e+00 1.110e-01 1.634e+00 2.103e+00 1.992e+00 2.103e+00 1.634e+00 0.8000 2.249e+00 3.828e-01 2.369e+00 1.890e-01 1.821e+00 2.558e+00 2.369e+00 2.558e+00 1.821e+00 0.9000 2.623e+00 5.553e-01 2.786e+00 2.920e-01 2.004e+00 3.078e+00 2.786e+00 3.078e+00 2.004e+00 1.0000 3.028e+00 7.617e-01 3.239e+00 4.230e-01 2.183e+00 3.662e+00 3.239e+00 3.662e+00 2.183e+00 1.5000 5.539e+00 2.334e+00 6.036e+00 1.548e+00 2.997e+00 7.584e+00 6.036e+00 7.584e+00 2.997e+00 2.0000 9.224e+00 4.882e+00 9.985e+00 3.695e+00 4.006e+00 1.368e+01 9.985e+00 1.368e+01 4.006e+00 2.5000 1.538e+01 8.604e+00 1.592e+01 7.780e+00 6.517e+00 2.370e+01 1.592e+01 2.370e+01 6.517e+00 3.0000 2.746e+01 1.387e+01 2.579e+01 1.128e+01 1.451e+01 4.209e+01 2.579e+01 4.209e+01 1.451e+01 3.5000 5.490e+01 2.217e+01 4.479e+01 5.200e+00 3.959e+01 8.032e+01 4.479e+01 8.032e+01 3.959e+01 4.0000 1.238e+02 4.082e+01 1.145e+02 2.603e+01 8.847e+01 1.685e+02 8.847e+01 1.685e+02 1.145e+02 5.0000 7.971e+02 2.062e+02 9.103e+02 1.170e+01 5.591e+02 9.220e+02 5.591e+02 9.220e+02 9.103e+02 6.0000 5.577e+03 6.351e+02 5.294e+03 1.620e+02 5.132e+03 6.304e+03 5.132e+03 5.294e+03 6.304e+03 7.0000 3.814e+04 1.153e+04 3.794e+04 1.123e+04 2.671e+04 4.976e+04 4.976e+04 2.671e+04 3.794e+04 8.0000 2.603e+05 1.835e+05 2.004e+05 8.610e+04 1.143e+05 4.663e+05 4.663e+05 1.143e+05 2.004e+05 9.0000 1.853e+06 2.044e+06 9.394e+05 5.144e+05 4.250e+05 4.194e+06 4.194e+06 4.250e+05 9.394e+05 10.0000 1.394e+07 1.952e+07 3.947e+06 2.514e+06 1.433e+06 3.643e+07 3.643e+07 1.433e+06 3.947e+06