# File for Hg252, G(T) normalized partition function, PSI, Switzerland, 09-03-2022 10:16:34 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 1.003e+00 0.000e+00 1.003e+00 0.000e+00 1.003e+00 1.003e+00 1.003e+00 1.003e+00 1.003e+00 0.2000 1.019e+00 0.000e+00 1.019e+00 0.000e+00 1.019e+00 1.019e+00 1.019e+00 1.019e+00 1.019e+00 0.2500 1.064e+00 1.155e-03 1.065e+00 0.000e+00 1.063e+00 1.065e+00 1.065e+00 1.065e+00 1.063e+00 0.3000 1.144e+00 3.786e-03 1.146e+00 1.000e-03 1.140e+00 1.147e+00 1.146e+00 1.147e+00 1.140e+00 0.4000 1.400e+00 1.531e-02 1.406e+00 6.000e-03 1.383e+00 1.412e+00 1.406e+00 1.412e+00 1.383e+00 0.5000 1.744e+00 3.955e-02 1.757e+00 1.900e-02 1.700e+00 1.776e+00 1.757e+00 1.776e+00 1.700e+00 0.6000 2.135e+00 7.627e-02 2.156e+00 4.200e-02 2.050e+00 2.198e+00 2.156e+00 2.198e+00 2.050e+00 0.7000 2.546e+00 1.289e-01 2.577e+00 7.900e-02 2.404e+00 2.656e+00 2.577e+00 2.656e+00 2.404e+00 0.8000 2.963e+00 1.976e-01 3.003e+00 1.340e-01 2.748e+00 3.137e+00 3.003e+00 3.137e+00 2.748e+00 0.9000 3.380e+00 2.840e-01 3.427e+00 2.100e-01 3.075e+00 3.637e+00 3.427e+00 3.637e+00 3.075e+00 1.0000 3.795e+00 3.891e-01 3.847e+00 3.090e-01 3.383e+00 4.156e+00 3.847e+00 4.156e+00 3.383e+00 1.5000 5.956e+00 1.349e+00 5.881e+00 1.234e+00 4.647e+00 7.341e+00 5.881e+00 7.341e+00 4.647e+00 2.0000 8.999e+00 4.044e+00 7.963e+00 2.389e+00 5.574e+00 1.346e+01 7.963e+00 1.346e+01 5.574e+00 2.5000 1.539e+01 1.236e+01 1.036e+01 4.023e+00 6.337e+00 2.948e+01 1.036e+01 2.948e+01 6.337e+00 3.0000 3.229e+01 3.823e+01 1.341e+01 6.233e+00 7.177e+00 7.629e+01 1.341e+01 7.629e+01 7.177e+00 3.5000 8.100e+01 1.176e+02 1.769e+01 9.074e+00 8.616e+00 2.167e+02 1.769e+01 2.167e+02 8.616e+00 4.0000 2.233e+02 3.553e+02 2.436e+01 1.246e+01 1.190e+01 6.335e+02 2.436e+01 6.335e+02 1.190e+01 5.0000 1.735e+03 2.918e+03 6.085e+01 2.060e+01 4.025e+01 5.104e+03 6.085e+01 5.104e+03 4.025e+01 6.0000 1.158e+04 1.962e+04 2.904e+02 8.150e+01 2.089e+02 3.424e+04 2.904e+02 3.424e+04 2.089e+02 7.0000 6.381e+04 1.074e+05 2.477e+03 1.311e+03 1.166e+03 1.878e+05 2.477e+03 1.878e+05 1.166e+03 8.0000 3.039e+05 4.976e+05 2.693e+04 2.054e+04 6.389e+03 8.783e+05 2.693e+04 8.783e+05 6.389e+03 9.0000 1.370e+06 2.069e+06 3.223e+05 2.887e+05 3.363e+04 3.753e+06 3.223e+05 3.753e+06 3.363e+04 10.0000 6.725e+06 8.200e+06 4.088e+06 3.920e+06 1.681e+05 1.592e+07 4.088e+06 1.592e+07 1.681e+05