# File for Er212, G(T) normalized partition function, PSI, Switzerland, 09-02-2022 05:41:58 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 1.006e+00 5.774e-04 1.006e+00 0.000e+00 1.006e+00 1.007e+00 1.006e+00 1.007e+00 1.006e+00 0.2500 1.027e+00 1.732e-03 1.026e+00 0.000e+00 1.026e+00 1.029e+00 1.026e+00 1.029e+00 1.026e+00 0.3000 1.071e+00 6.351e-03 1.067e+00 0.000e+00 1.067e+00 1.078e+00 1.067e+00 1.078e+00 1.067e+00 0.4000 1.240e+00 3.124e-02 1.224e+00 4.000e-03 1.220e+00 1.276e+00 1.224e+00 1.276e+00 1.220e+00 0.5000 1.508e+00 8.732e-02 1.463e+00 1.000e-02 1.453e+00 1.609e+00 1.463e+00 1.609e+00 1.453e+00 0.6000 1.848e+00 1.802e-01 1.755e+00 2.100e-02 1.734e+00 2.056e+00 1.755e+00 2.056e+00 1.734e+00 0.7000 2.238e+00 3.109e-01 2.077e+00 3.700e-02 2.040e+00 2.596e+00 2.077e+00 2.596e+00 2.040e+00 0.8000 2.657e+00 4.778e-01 2.412e+00 6.000e-02 2.352e+00 3.208e+00 2.412e+00 3.208e+00 2.352e+00 0.9000 3.097e+00 6.784e-01 2.751e+00 8.900e-02 2.662e+00 3.879e+00 2.751e+00 3.879e+00 2.662e+00 1.0000 3.550e+00 9.089e-01 3.089e+00 1.250e-01 2.964e+00 4.597e+00 3.089e+00 4.597e+00 2.964e+00 1.5000 5.923e+00 2.455e+00 4.729e+00 4.360e-01 4.293e+00 8.746e+00 4.729e+00 8.746e+00 4.293e+00 2.0000 8.601e+00 4.740e+00 6.406e+00 1.050e+00 5.356e+00 1.404e+01 6.406e+00 1.404e+01 5.356e+00 2.5000 1.220e+01 8.379e+00 8.448e+00 2.095e+00 6.353e+00 2.180e+01 8.448e+00 2.180e+01 6.353e+00 3.0000 1.807e+01 1.442e+01 1.151e+01 3.416e+00 8.094e+00 3.461e+01 1.151e+01 3.461e+01 8.094e+00 3.5000 2.960e+01 2.400e+01 1.738e+01 3.220e+00 1.416e+01 5.725e+01 1.738e+01 5.725e+01 1.416e+01 4.0000 5.661e+01 3.685e+01 3.858e+01 6.330e+00 3.225e+01 9.901e+01 3.225e+01 9.901e+01 3.858e+01 5.0000 3.481e+02 9.683e+01 3.436e+02 9.000e+01 2.536e+02 4.471e+02 2.536e+02 3.436e+02 4.471e+02 6.0000 3.065e+03 1.495e+03 3.296e+03 1.135e+03 1.468e+03 4.431e+03 3.296e+03 1.468e+03 4.431e+03 7.0000 2.780e+04 1.806e+04 3.453e+04 6.990e+03 7.338e+03 4.152e+04 4.152e+04 7.338e+03 3.453e+04 8.0000 2.427e+05 2.153e+05 2.197e+05 1.799e+05 3.983e+04 4.686e+05 4.686e+05 3.983e+04 2.197e+05 9.0000 2.071e+06 2.419e+06 1.180e+06 9.564e+05 2.236e+05 4.809e+06 4.809e+06 2.236e+05 1.180e+06 10.0000 1.752e+07 2.460e+07 5.480e+06 4.211e+06 1.269e+06 4.582e+07 4.582e+07 1.269e+06 5.480e+06