# File for Eu187, G(T) normalized partition function, PSI, Switzerland, 08-30-2022 12:38:44 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 1.088e+00 1.069e-02 1.082e+00 1.000e-03 1.081e+00 1.100e+00 1.100e+00 1.082e+00 1.081e+00 0.5000 1.203e+00 3.182e-02 1.187e+00 4.000e-03 1.183e+00 1.240e+00 1.240e+00 1.187e+00 1.183e+00 0.6000 1.360e+00 6.806e-02 1.326e+00 1.100e-02 1.315e+00 1.438e+00 1.438e+00 1.326e+00 1.315e+00 0.7000 1.547e+00 1.204e-01 1.489e+00 2.300e-02 1.466e+00 1.685e+00 1.685e+00 1.489e+00 1.466e+00 0.8000 1.756e+00 1.895e-01 1.669e+00 4.400e-02 1.625e+00 1.973e+00 1.973e+00 1.669e+00 1.625e+00 0.9000 1.981e+00 2.744e-01 1.861e+00 7.400e-02 1.787e+00 2.295e+00 2.295e+00 1.861e+00 1.787e+00 1.0000 2.219e+00 3.744e-01 2.064e+00 1.170e-01 1.947e+00 2.646e+00 2.646e+00 2.064e+00 1.947e+00 1.5000 3.575e+00 1.087e+00 3.247e+00 5.570e-01 2.690e+00 4.789e+00 4.789e+00 3.247e+00 2.690e+00 2.0000 5.311e+00 2.128e+00 4.842e+00 1.385e+00 3.457e+00 7.634e+00 7.634e+00 4.842e+00 3.457e+00 2.5000 7.770e+00 3.431e+00 7.064e+00 2.317e+00 4.747e+00 1.150e+01 1.150e+01 7.064e+00 4.747e+00 3.0000 1.166e+01 4.838e+00 1.014e+01 2.370e+00 7.770e+00 1.708e+01 1.708e+01 1.014e+01 7.770e+00 3.5000 1.849e+01 6.333e+00 1.538e+01 1.060e+00 1.432e+01 2.578e+01 2.578e+01 1.432e+01 1.538e+01 4.0000 3.172e+01 1.070e+01 3.432e+01 6.560e+00 1.996e+01 4.088e+01 4.088e+01 1.996e+01 3.432e+01 5.0000 1.211e+02 7.635e+01 1.368e+02 5.160e+01 3.813e+01 1.884e+02 1.368e+02 3.813e+01 1.884e+02 6.0000 5.954e+02 4.721e+02 7.140e+02 2.829e+02 7.540e+01 9.969e+02 7.140e+02 7.540e+01 9.969e+02 7.0000 3.250e+03 2.672e+03 4.724e+03 1.360e+02 1.649e+02 4.860e+03 4.724e+03 1.649e+02 4.860e+03 8.0000 1.835e+04 1.652e+04 2.170e+04 1.123e+04 4.080e+02 3.293e+04 3.293e+04 4.080e+02 2.170e+04 9.0000 1.060e+05 1.144e+05 8.883e+04 8.771e+04 1.119e+03 2.280e+05 2.280e+05 1.119e+03 8.883e+04 10.0000 6.303e+05 8.161e+05 3.345e+05 3.312e+05 3.296e+03 1.553e+06 1.553e+06 3.296e+03 3.345e+05