# File for Yb207, G(T) normalized partition function, PSI, Switzerland, 08-30-2022 06:47:53 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 1.000e+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 1.004e+00 2.309e-03 1.003e+00 0.000e+00 1.003e+00 1.007e+00 1.003e+00 1.007e+00 1.003e+00 0.2500 1.021e+00 1.159e-02 1.015e+00 2.000e-03 1.013e+00 1.034e+00 1.015e+00 1.034e+00 1.013e+00 0.3000 1.062e+00 3.855e-02 1.043e+00 7.000e-03 1.036e+00 1.106e+00 1.043e+00 1.106e+00 1.036e+00 0.4000 1.251e+00 1.962e-01 1.156e+00 3.500e-02 1.121e+00 1.477e+00 1.156e+00 1.477e+00 1.121e+00 0.5000 1.622e+00 5.567e-01 1.350e+00 9.700e-02 1.253e+00 2.262e+00 1.350e+00 2.262e+00 1.253e+00 0.6000 2.190e+00 1.171e+00 1.617e+00 2.010e-01 1.416e+00 3.537e+00 1.617e+00 3.537e+00 1.416e+00 0.7000 2.956e+00 2.065e+00 1.943e+00 3.500e-01 1.593e+00 5.332e+00 1.943e+00 5.332e+00 1.593e+00 0.8000 3.920e+00 3.252e+00 2.322e+00 5.460e-01 1.776e+00 7.662e+00 2.322e+00 7.662e+00 1.776e+00 0.9000 5.079e+00 4.737e+00 2.748e+00 7.890e-01 1.959e+00 1.053e+01 2.748e+00 1.053e+01 1.959e+00 1.0000 6.432e+00 6.525e+00 3.218e+00 1.080e+00 2.138e+00 1.394e+01 3.218e+00 1.394e+01 2.138e+00 1.5000 1.634e+01 2.032e+01 6.278e+00 3.270e+00 3.008e+00 3.973e+01 6.278e+00 3.973e+01 3.008e+00 2.0000 3.302e+01 4.383e+01 1.104e+01 6.507e+00 4.533e+00 8.350e+01 1.104e+01 8.350e+01 4.533e+00 2.5000 6.179e+01 8.136e+01 1.925e+01 8.730e+00 1.052e+01 1.556e+02 1.925e+01 1.556e+02 1.052e+01 3.0000 1.172e+02 1.401e+02 3.652e+01 3.500e-01 3.617e+01 2.790e+02 3.617e+01 2.790e+02 3.652e+01 3.5000 2.406e+02 2.282e+02 1.396e+02 5.926e+01 8.034e+01 5.018e+02 8.034e+01 5.018e+02 1.396e+02 4.0000 5.532e+02 3.530e+02 5.122e+02 2.897e+02 2.225e+02 9.249e+02 2.225e+02 9.249e+02 5.122e+02 5.0000 3.883e+03 1.546e+03 3.444e+03 8.400e+02 2.604e+03 5.601e+03 2.604e+03 3.444e+03 5.601e+03 6.0000 3.143e+04 1.667e+04 3.298e+04 1.429e+04 1.404e+04 4.727e+04 3.298e+04 1.404e+04 4.727e+04 7.0000 2.517e+05 1.686e+05 3.198e+05 5.570e+04 5.966e+04 3.755e+05 3.755e+05 5.966e+04 3.198e+05 8.0000 1.955e+06 1.784e+06 1.791e+06 1.533e+06 2.580e+05 3.815e+06 3.815e+06 2.580e+05 1.791e+06 9.0000 1.495e+07 1.791e+07 8.527e+06 7.396e+06 1.131e+06 3.519e+07 3.519e+07 1.131e+06 8.527e+06 10.0000 1.134e+08 1.621e+08 3.532e+07 3.028e+07 5.035e+06 2.997e+08 2.997e+08 5.035e+06 3.532e+07