# File for Er222, G(T) normalized partition function, PSI, Switzerland, 09-05-2022 02:27:11 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 1.009e+00 1.000e-03 1.009e+00 1.000e-03 1.008e+00 1.010e+00 1.009e+00 1.010e+00 1.008e+00 0.2500 1.036e+00 4.359e-03 1.034e+00 1.000e-03 1.033e+00 1.041e+00 1.034e+00 1.041e+00 1.033e+00 0.3000 1.091e+00 1.447e-02 1.084e+00 2.000e-03 1.082e+00 1.108e+00 1.084e+00 1.108e+00 1.082e+00 0.4000 1.300e+00 6.684e-02 1.266e+00 9.000e-03 1.257e+00 1.377e+00 1.266e+00 1.377e+00 1.257e+00 0.5000 1.627e+00 1.820e-01 1.535e+00 2.500e-02 1.510e+00 1.837e+00 1.535e+00 1.837e+00 1.510e+00 0.6000 2.048e+00 3.733e-01 1.859e+00 5.200e-02 1.807e+00 2.478e+00 1.859e+00 2.478e+00 1.807e+00 0.7000 2.542e+00 6.504e-01 2.211e+00 8.800e-02 2.123e+00 3.291e+00 2.211e+00 3.291e+00 2.123e+00 0.8000 3.095e+00 1.017e+00 2.575e+00 1.330e-01 2.442e+00 4.267e+00 2.575e+00 4.267e+00 2.442e+00 0.9000 3.700e+00 1.479e+00 2.943e+00 1.900e-01 2.753e+00 5.404e+00 2.943e+00 5.404e+00 2.753e+00 1.0000 4.355e+00 2.039e+00 3.309e+00 2.570e-01 3.052e+00 6.705e+00 3.309e+00 6.705e+00 3.052e+00 1.5000 8.474e+00 6.528e+00 5.089e+00 7.550e-01 4.334e+00 1.600e+01 5.089e+00 1.600e+01 4.334e+00 2.0000 1.471e+01 1.493e+01 6.888e+00 1.568e+00 5.320e+00 3.192e+01 6.888e+00 3.192e+01 5.320e+00 2.5000 2.509e+01 3.040e+01 8.954e+00 2.795e+00 6.159e+00 6.016e+01 8.954e+00 6.016e+01 6.159e+00 3.0000 4.444e+01 6.072e+01 1.165e+01 4.489e+00 7.161e+00 1.145e+02 1.165e+01 1.145e+02 7.161e+00 3.5000 8.490e+01 1.255e+02 1.569e+01 6.480e+00 9.210e+00 2.298e+02 1.569e+01 2.298e+02 9.210e+00 4.0000 1.792e+02 2.778e+02 2.269e+01 7.780e+00 1.491e+01 5.000e+02 2.269e+01 5.000e+02 1.491e+01 5.0000 1.039e+03 1.667e+03 7.881e+01 5.250e+00 7.356e+01 2.964e+03 7.356e+01 2.964e+03 7.881e+01 6.0000 6.823e+03 1.092e+04 5.439e+02 4.860e+01 4.953e+02 1.943e+04 4.953e+02 1.943e+04 5.439e+02 7.0000 4.130e+04 6.443e+04 4.732e+03 1.252e+03 3.480e+03 1.157e+05 4.732e+03 1.157e+05 3.480e+03 8.0000 2.191e+05 3.211e+05 4.784e+04 2.792e+04 1.992e+04 5.895e+05 4.784e+04 5.895e+05 1.992e+04 9.0000 1.068e+06 1.358e+06 4.799e+05 3.774e+05 1.025e+05 2.621e+06 4.799e+05 2.621e+06 1.025e+05 10.0000 5.329e+06 5.160e+06 4.759e+06 4.281e+06 4.780e+05 1.075e+07 4.759e+06 1.075e+07 4.780e+05