# File for No263, G(T) normalized partition function, PSI, Switzerland, 08-20-2022 05:22:09 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 1.001e+00 0.000e+00 1.001e+00 0.000e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 0.2000 1.004e+00 5.774e-04 1.004e+00 0.000e+00 1.004e+00 1.005e+00 1.004e+00 1.005e+00 1.004e+00 0.2500 1.015e+00 2.082e-03 1.014e+00 1.000e-03 1.013e+00 1.017e+00 1.014e+00 1.017e+00 1.013e+00 0.3000 1.034e+00 5.686e-03 1.032e+00 3.000e-03 1.029e+00 1.040e+00 1.032e+00 1.040e+00 1.029e+00 0.4000 1.094e+00 2.250e-02 1.086e+00 1.000e-02 1.076e+00 1.119e+00 1.086e+00 1.119e+00 1.076e+00 0.5000 1.179e+00 5.689e-02 1.158e+00 2.300e-02 1.135e+00 1.243e+00 1.158e+00 1.243e+00 1.135e+00 0.6000 1.283e+00 1.100e-01 1.243e+00 4.500e-02 1.198e+00 1.407e+00 1.243e+00 1.407e+00 1.198e+00 0.7000 1.402e+00 1.846e-01 1.334e+00 7.300e-02 1.261e+00 1.611e+00 1.334e+00 1.611e+00 1.261e+00 0.8000 1.536e+00 2.825e-01 1.429e+00 1.070e-01 1.322e+00 1.856e+00 1.429e+00 1.856e+00 1.322e+00 0.9000 1.684e+00 4.061e-01 1.528e+00 1.490e-01 1.379e+00 2.145e+00 1.528e+00 2.145e+00 1.379e+00 1.0000 1.847e+00 5.564e-01 1.629e+00 1.970e-01 1.432e+00 2.479e+00 1.629e+00 2.479e+00 1.432e+00 1.5000 2.965e+00 1.807e+00 2.207e+00 5.470e-01 1.660e+00 5.028e+00 2.207e+00 5.028e+00 1.660e+00 2.0000 4.942e+00 4.273e+00 3.020e+00 1.052e+00 1.968e+00 9.839e+00 3.020e+00 9.839e+00 1.968e+00 2.5000 8.842e+00 8.868e+00 4.433e+00 1.391e+00 3.042e+00 1.905e+01 4.433e+00 1.905e+01 3.042e+00 3.0000 1.761e+01 1.728e+01 7.656e+00 5.200e-02 7.604e+00 3.756e+01 7.604e+00 3.756e+01 7.656e+00 3.5000 4.012e+01 3.220e+01 2.631e+01 9.180e+00 1.713e+01 7.692e+01 1.713e+01 7.692e+01 2.631e+01 4.0000 1.044e+02 5.633e+01 9.604e+01 4.338e+01 5.266e+01 1.644e+02 5.266e+01 1.644e+02 9.604e+01 5.0000 9.203e+02 1.853e+02 8.232e+02 1.940e+01 8.038e+02 1.134e+03 8.038e+02 8.232e+02 1.134e+03 6.0000 9.419e+03 4.666e+03 1.077e+04 2.490e+03 4.227e+03 1.326e+04 1.326e+04 4.227e+03 1.077e+04 7.0000 1.023e+05 9.268e+04 8.379e+04 6.344e+04 2.035e+04 2.029e+05 2.029e+05 2.035e+04 8.379e+04 8.0000 1.172e+06 1.498e+06 5.464e+05 4.582e+05 8.817e+04 2.882e+06 2.882e+06 8.817e+04 5.464e+05 9.0000 1.398e+07 2.133e+07 3.051e+06 2.709e+06 3.423e+05 3.856e+07 3.856e+07 3.423e+05 3.051e+06 10.0000 1.694e+08 2.796e+08 1.485e+07 1.363e+07 1.220e+06 4.922e+08 4.922e+08 1.220e+06 1.485e+07