# File for Nd158, G(T) normalized partition function, PSI, Switzerland, 08-22-2022 05:25:57 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 1.001e+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 0.2500 1.004e+00 0.000e+00 1.004e+00 0.000e+00 1.004e+00 1.004e+00 1.004e+00 1.004e+00 1.004e+00 0.3000 1.014e+00 1.155e-03 1.013e+00 0.000e+00 1.013e+00 1.015e+00 1.013e+00 1.015e+00 1.013e+00 0.4000 1.069e+00 6.083e-03 1.066e+00 1.000e-03 1.065e+00 1.076e+00 1.066e+00 1.076e+00 1.065e+00 0.5000 1.184e+00 2.228e-02 1.173e+00 3.000e-03 1.170e+00 1.210e+00 1.173e+00 1.210e+00 1.170e+00 0.6000 1.359e+00 5.384e-02 1.332e+00 8.000e-03 1.324e+00 1.421e+00 1.332e+00 1.421e+00 1.324e+00 0.7000 1.583e+00 1.054e-01 1.530e+00 1.600e-02 1.514e+00 1.704e+00 1.530e+00 1.704e+00 1.514e+00 0.8000 1.845e+00 1.784e-01 1.756e+00 2.800e-02 1.728e+00 2.050e+00 1.756e+00 2.050e+00 1.728e+00 0.9000 2.136e+00 2.745e-01 2.000e+00 4.400e-02 1.956e+00 2.452e+00 2.000e+00 2.452e+00 1.956e+00 1.0000 2.449e+00 3.933e-01 2.255e+00 6.400e-02 2.191e+00 2.902e+00 2.255e+00 2.902e+00 2.191e+00 1.5000 4.234e+00 1.355e+00 3.577e+00 2.440e-01 3.333e+00 5.792e+00 3.577e+00 5.792e+00 3.333e+00 2.0000 6.344e+00 3.004e+00 4.914e+00 5.930e-01 4.321e+00 9.796e+00 4.914e+00 9.796e+00 4.321e+00 2.5000 8.974e+00 5.587e+00 6.353e+00 1.173e+00 5.180e+00 1.539e+01 6.353e+00 1.539e+01 5.180e+00 3.0000 1.257e+01 9.560e+00 8.097e+00 2.024e+00 6.073e+00 2.355e+01 8.097e+00 2.355e+01 6.073e+00 3.5000 1.799e+01 1.558e+01 1.052e+01 2.956e+00 7.564e+00 3.590e+01 1.052e+01 3.590e+01 7.564e+00 4.0000 2.711e+01 2.451e+01 1.448e+01 2.990e+00 1.149e+01 5.535e+01 1.448e+01 5.535e+01 1.149e+01 5.0000 7.991e+01 5.381e+01 5.814e+01 1.774e+01 4.040e+01 1.412e+02 4.040e+01 1.412e+02 5.814e+01 6.0000 3.471e+02 1.084e+02 4.070e+02 5.300e+00 2.220e+02 4.123e+02 2.220e+02 4.123e+02 4.070e+02 7.0000 1.842e+03 5.857e+02 1.655e+03 2.830e+02 1.372e+03 2.498e+03 1.655e+03 1.372e+03 2.498e+03 8.0000 1.002e+04 4.457e+03 1.225e+04 6.800e+02 4.893e+03 1.293e+04 1.225e+04 4.893e+03 1.293e+04 9.0000 5.293e+04 3.342e+04 5.761e+04 2.615e+04 1.741e+04 8.376e+04 8.376e+04 1.741e+04 5.761e+04 10.0000 2.716e+05 2.388e+05 2.258e+05 1.669e+05 5.894e+04 5.300e+05 5.300e+05 5.894e+04 2.258e+05