# File for Pm167, G(T) normalized partition function, PSI, Switzerland, 08-26-2022 09:11:14 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 5.774e-04 1.004e+00 0.000e+00 1.003e+00 1.004e+00 1.004e+00 1.004e+00 1.003e+00 0.3000 1.013e+00 2.517e-03 1.013e+00 2.000e-03 1.011e+00 1.016e+00 1.013e+00 1.016e+00 1.011e+00 0.4000 1.065e+00 1.557e-02 1.063e+00 1.300e-02 1.050e+00 1.081e+00 1.063e+00 1.081e+00 1.050e+00 0.5000 1.173e+00 5.186e-02 1.166e+00 4.100e-02 1.125e+00 1.228e+00 1.166e+00 1.228e+00 1.125e+00 0.6000 1.341e+00 1.209e-01 1.324e+00 9.400e-02 1.230e+00 1.470e+00 1.324e+00 1.470e+00 1.230e+00 0.7000 1.567e+00 2.304e-01 1.533e+00 1.770e-01 1.356e+00 1.813e+00 1.533e+00 1.813e+00 1.356e+00 0.8000 1.846e+00 3.839e-01 1.787e+00 2.920e-01 1.495e+00 2.256e+00 1.787e+00 2.256e+00 1.495e+00 0.9000 2.172e+00 5.831e-01 2.079e+00 4.380e-01 1.641e+00 2.796e+00 2.079e+00 2.796e+00 1.641e+00 1.0000 2.542e+00 8.293e-01 2.407e+00 6.180e-01 1.789e+00 3.431e+00 2.407e+00 3.431e+00 1.789e+00 1.5000 5.015e+00 2.776e+00 4.521e+00 2.002e+00 2.519e+00 8.005e+00 4.521e+00 8.005e+00 2.519e+00 2.0000 8.695e+00 5.976e+00 7.521e+00 4.128e+00 3.393e+00 1.517e+01 7.521e+00 1.517e+01 3.393e+00 2.5000 1.439e+01 1.061e+01 1.186e+01 6.590e+00 5.270e+00 2.603e+01 1.186e+01 2.603e+01 5.270e+00 3.0000 2.415e+01 1.687e+01 1.861e+01 7.860e+00 1.075e+01 4.310e+01 1.861e+01 4.310e+01 1.075e+01 3.5000 4.287e+01 2.459e+01 3.031e+01 3.220e+00 2.709e+01 7.120e+01 3.031e+01 7.120e+01 2.709e+01 4.0000 8.235e+01 3.393e+01 7.362e+01 1.998e+01 5.364e+01 1.198e+02 5.364e+01 1.198e+02 7.362e+01 5.0000 3.817e+02 1.394e+02 3.757e+02 1.303e+02 2.454e+02 5.240e+02 2.454e+02 3.757e+02 5.240e+02 6.0000 2.070e+03 1.002e+03 1.645e+03 2.940e+02 1.351e+03 3.215e+03 1.645e+03 1.351e+03 3.215e+03 7.0000 1.135e+04 5.889e+03 1.197e+04 4.940e+03 5.181e+03 1.691e+04 1.197e+04 5.181e+03 1.691e+04 8.0000 6.001e+04 3.522e+04 7.740e+04 5.750e+03 1.948e+04 8.315e+04 8.315e+04 1.948e+04 7.740e+04 9.0000 3.073e+05 2.359e+05 3.127e+05 2.278e+05 6.880e+04 5.405e+05 5.405e+05 6.880e+04 3.127e+05 10.0000 1.554e+06 1.583e+06 1.131e+06 9.053e+05 2.257e+05 3.306e+06 3.306e+06 2.257e+05 1.131e+06