# File for Db244, G(T) normalized partition function, PSI, Switzerland, 08-26-2022 10:23:33 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 1.732e-03 1.001e+00 0.000e+00 1.001e+00 1.004e+00 1.001e+00 1.004e+00 1.001e+00 0.2000 1.024e+00 2.145e-02 1.014e+00 4.000e-03 1.010e+00 1.049e+00 1.014e+00 1.049e+00 1.010e+00 0.2500 1.106e+00 1.043e-01 1.055e+00 1.800e-02 1.037e+00 1.226e+00 1.055e+00 1.226e+00 1.037e+00 0.3000 1.297e+00 3.117e-01 1.144e+00 5.200e-02 1.092e+00 1.656e+00 1.144e+00 1.656e+00 1.092e+00 0.4000 2.174e+00 1.320e+00 1.518e+00 2.070e-01 1.311e+00 3.694e+00 1.518e+00 3.694e+00 1.311e+00 0.5000 3.878e+00 3.369e+00 2.187e+00 4.970e-01 1.690e+00 7.758e+00 2.187e+00 7.758e+00 1.690e+00 0.6000 6.504e+00 6.612e+00 3.155e+00 9.180e-01 2.237e+00 1.412e+01 3.155e+00 1.412e+01 2.237e+00 0.7000 1.009e+01 1.112e+01 4.411e+00 1.450e+00 2.961e+00 2.290e+01 4.411e+00 2.290e+01 2.961e+00 0.8000 1.466e+01 1.691e+01 5.943e+00 2.069e+00 3.874e+00 3.415e+01 5.943e+00 3.415e+01 3.874e+00 0.9000 2.021e+01 2.402e+01 7.745e+00 2.750e+00 4.995e+00 4.790e+01 7.745e+00 4.790e+01 4.995e+00 1.0000 2.680e+01 3.247e+01 9.813e+00 3.460e+00 6.353e+00 6.424e+01 9.813e+00 6.424e+01 6.353e+00 1.5000 7.755e+01 9.744e+01 2.447e+01 6.290e+00 1.818e+01 1.900e+02 2.447e+01 1.900e+02 1.818e+01 2.0000 1.715e+02 2.151e+02 4.881e+01 2.910e+00 4.590e+01 4.199e+02 4.881e+01 4.199e+02 4.590e+01 2.5000 3.501e+02 4.306e+02 1.122e+02 2.129e+01 9.091e+01 8.471e+02 9.091e+01 8.471e+02 1.122e+02 3.0000 7.174e+02 8.560e+02 2.754e+02 1.026e+02 1.728e+02 1.704e+03 1.728e+02 1.704e+03 2.754e+02 3.5000 1.544e+03 1.776e+03 6.855e+02 3.263e+02 3.592e+02 3.586e+03 3.592e+02 3.586e+03 6.855e+02 4.0000 3.521e+03 3.892e+03 1.725e+03 8.729e+02 8.521e+02 7.987e+03 8.521e+02 7.987e+03 1.725e+03 5.0000 2.023e+04 1.983e+04 1.095e+04 4.211e+03 6.739e+03 4.300e+04 6.739e+03 4.300e+04 1.095e+04 6.0000 1.163e+05 8.744e+04 6.633e+04 9.400e+02 6.539e+04 2.173e+05 6.539e+04 2.173e+05 6.633e+04 7.0000 6.604e+05 2.899e+05 6.614e+05 2.884e+05 3.701e+05 9.498e+05 6.614e+05 9.498e+05 3.701e+05 8.0000 4.065e+06 2.432e+06 3.636e+06 1.761e+06 1.875e+06 6.683e+06 6.683e+06 3.636e+06 1.875e+06 9.0000 2.942e+07 3.252e+07 1.277e+07 4.170e+06 8.600e+06 6.689e+07 6.689e+07 1.277e+07 8.600e+06 10.0000 2.474e+08 3.595e+08 4.384e+07 8.000e+06 3.584e+07 6.625e+08 6.625e+08 4.384e+07 3.584e+07