# File for Pa290, G(T) normalized partition function, PSI, Switzerland, 09-06-2022 03:08:48 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 1.005e+00 1.528e-03 1.005e+00 1.000e-03 1.004e+00 1.007e+00 1.005e+00 1.007e+00 1.004e+00 0.2000 1.036e+00 1.473e-02 1.033e+00 1.000e-02 1.023e+00 1.052e+00 1.033e+00 1.052e+00 1.023e+00 0.2500 1.121e+00 5.991e-02 1.109e+00 4.100e-02 1.068e+00 1.186e+00 1.109e+00 1.186e+00 1.068e+00 0.3000 1.284e+00 1.582e-01 1.250e+00 1.050e-01 1.145e+00 1.456e+00 1.250e+00 1.456e+00 1.145e+00 0.4000 1.890e+00 5.768e-01 1.753e+00 3.590e-01 1.394e+00 2.523e+00 1.753e+00 2.523e+00 1.394e+00 0.5000 2.900e+00 1.347e+00 2.551e+00 7.900e-01 1.761e+00 4.387e+00 2.551e+00 4.387e+00 1.761e+00 0.6000 4.315e+00 2.496e+00 3.622e+00 1.383e+00 2.239e+00 7.085e+00 3.622e+00 7.085e+00 2.239e+00 0.7000 6.131e+00 4.028e+00 4.942e+00 2.111e+00 2.831e+00 1.062e+01 4.942e+00 1.062e+01 2.831e+00 0.8000 8.347e+00 5.947e+00 6.497e+00 2.952e+00 3.545e+00 1.500e+01 6.497e+00 1.500e+01 3.545e+00 0.9000 1.097e+01 8.253e+00 8.276e+00 3.880e+00 4.396e+00 2.023e+01 8.276e+00 2.023e+01 4.396e+00 1.0000 1.401e+01 1.095e+01 1.028e+01 4.876e+00 5.404e+00 2.634e+01 1.028e+01 2.634e+01 5.404e+00 1.5000 3.666e+01 3.121e+01 2.393e+01 1.010e+01 1.383e+01 7.223e+01 2.393e+01 7.223e+01 1.383e+01 2.0000 7.806e+01 6.747e+01 4.587e+01 1.315e+01 3.272e+01 1.556e+02 4.587e+01 1.556e+02 3.272e+01 2.5000 1.566e+02 1.336e+02 8.300e+01 7.150e+00 7.585e+01 3.108e+02 8.300e+01 3.108e+02 7.585e+01 3.0000 3.171e+02 2.628e+02 1.773e+02 2.360e+01 1.537e+02 6.202e+02 1.537e+02 6.202e+02 1.773e+02 3.5000 6.731e+02 5.327e+02 4.221e+02 1.098e+02 3.123e+02 1.285e+03 3.123e+02 1.285e+03 4.221e+02 4.0000 1.525e+03 1.129e+03 1.025e+03 2.930e+02 7.320e+02 2.818e+03 7.320e+02 2.818e+03 1.025e+03 5.0000 9.341e+03 5.491e+03 6.292e+03 2.400e+02 6.052e+03 1.568e+04 6.052e+03 1.568e+04 6.292e+03 6.0000 6.609e+04 2.658e+04 6.720e+04 2.490e+04 3.897e+04 9.210e+04 6.720e+04 9.210e+04 3.897e+04 7.0000 5.239e+05 3.015e+05 5.029e+05 2.694e+05 2.335e+05 8.354e+05 8.354e+05 5.029e+05 2.335e+05 8.0000 4.964e+06 5.313e+06 2.514e+06 1.196e+06 1.318e+06 1.106e+07 1.106e+07 2.514e+06 1.318e+06 9.0000 5.754e+07 8.297e+07 1.242e+07 5.507e+06 6.913e+06 1.533e+08 1.533e+08 1.242e+07 6.913e+06 10.0000 7.687e+08 1.243e+09 6.875e+07 3.529e+07 3.346e+07 2.204e+09 2.204e+09 6.875e+07 3.346e+07