# File for Sm187, G(T) normalized partition function, PSI, Switzerland, 08-30-2022 06:16:41 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 1.000e+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 5.774e-04 1.001e+00 0.000e+00 1.001e+00 1.002e+00 1.002e+00 1.001e+00 1.001e+00 0.2500 1.007e+00 5.774e-04 1.007e+00 0.000e+00 1.007e+00 1.008e+00 1.008e+00 1.007e+00 1.007e+00 0.3000 1.022e+00 1.732e-03 1.021e+00 0.000e+00 1.021e+00 1.024e+00 1.024e+00 1.021e+00 1.021e+00 0.4000 1.087e+00 1.069e-02 1.081e+00 1.000e-03 1.080e+00 1.099e+00 1.099e+00 1.080e+00 1.081e+00 0.5000 1.200e+00 3.119e-02 1.183e+00 2.000e-03 1.181e+00 1.236e+00 1.236e+00 1.181e+00 1.183e+00 0.6000 1.351e+00 6.816e-02 1.314e+00 4.000e-03 1.310e+00 1.430e+00 1.430e+00 1.310e+00 1.314e+00 0.7000 1.531e+00 1.213e-01 1.464e+00 6.000e-03 1.458e+00 1.671e+00 1.671e+00 1.458e+00 1.464e+00 0.8000 1.728e+00 1.920e-01 1.622e+00 9.000e-03 1.613e+00 1.950e+00 1.950e+00 1.613e+00 1.622e+00 0.9000 1.938e+00 2.792e-01 1.783e+00 1.300e-02 1.770e+00 2.260e+00 2.260e+00 1.770e+00 1.783e+00 1.0000 2.155e+00 3.832e-01 1.942e+00 1.700e-02 1.925e+00 2.597e+00 2.597e+00 1.925e+00 1.942e+00 1.5000 3.305e+00 1.137e+00 2.673e+00 4.800e-02 2.625e+00 4.618e+00 4.618e+00 2.625e+00 2.673e+00 2.0000 4.609e+00 2.272e+00 3.387e+00 1.780e-01 3.209e+00 7.230e+00 7.230e+00 3.209e+00 3.387e+00 2.5000 6.285e+00 3.814e+00 4.446e+00 7.060e-01 3.740e+00 1.067e+01 1.067e+01 3.740e+00 4.446e+00 3.0000 8.780e+00 5.869e+00 6.635e+00 2.350e+00 4.285e+00 1.542e+01 1.542e+01 4.285e+00 6.635e+00 3.5000 1.299e+01 8.838e+00 1.164e+01 6.729e+00 4.911e+00 2.243e+01 2.243e+01 4.911e+00 1.164e+01 4.0000 2.083e+01 1.412e+01 2.312e+01 1.055e+01 5.707e+00 3.367e+01 3.367e+01 5.707e+00 2.312e+01 5.0000 6.972e+01 5.351e+01 9.410e+01 1.260e+01 8.357e+00 1.067e+02 9.410e+01 8.357e+00 1.067e+02 6.0000 3.053e+02 2.575e+02 3.983e+02 1.051e+02 1.419e+01 5.034e+02 3.983e+02 1.419e+01 5.034e+02 7.0000 1.533e+03 1.303e+03 2.269e+03 3.200e+01 2.815e+01 2.301e+03 2.301e+03 2.815e+01 2.269e+03 8.0000 8.204e+03 7.533e+03 9.616e+03 5.314e+03 6.454e+01 1.493e+04 1.493e+04 6.454e+01 9.616e+03 9.0000 4.594e+04 5.012e+04 3.814e+04 3.797e+04 1.689e+02 9.950e+04 9.950e+04 1.689e+02 3.814e+04 10.0000 2.691e+05 3.505e+05 1.413e+05 1.408e+05 4.986e+02 6.656e+05 6.656e+05 4.986e+02 1.413e+05