# File for Er194, G(T) normalized partition function, PSI, Switzerland, 08-28-2022 11:26:52 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 1.003e+00 0.000e+00 1.003e+00 0.000e+00 1.003e+00 1.003e+00 1.003e+00 1.003e+00 1.003e+00 0.2500 1.015e+00 0.000e+00 1.015e+00 0.000e+00 1.015e+00 1.015e+00 1.015e+00 1.015e+00 1.015e+00 0.3000 1.043e+00 1.000e-03 1.043e+00 1.000e-03 1.042e+00 1.044e+00 1.044e+00 1.042e+00 1.043e+00 0.4000 1.158e+00 4.041e-03 1.157e+00 3.000e-03 1.154e+00 1.162e+00 1.162e+00 1.154e+00 1.157e+00 0.5000 1.346e+00 1.159e-02 1.344e+00 9.000e-03 1.335e+00 1.358e+00 1.358e+00 1.335e+00 1.344e+00 0.6000 1.586e+00 2.371e-02 1.582e+00 1.800e-02 1.564e+00 1.611e+00 1.611e+00 1.564e+00 1.582e+00 0.7000 1.856e+00 4.203e-02 1.848e+00 3.000e-02 1.818e+00 1.901e+00 1.901e+00 1.818e+00 1.848e+00 0.8000 2.139e+00 6.538e-02 2.127e+00 4.600e-02 2.081e+00 2.210e+00 2.210e+00 2.081e+00 2.127e+00 0.9000 2.428e+00 9.440e-02 2.409e+00 6.500e-02 2.344e+00 2.530e+00 2.530e+00 2.344e+00 2.409e+00 1.0000 2.714e+00 1.284e-01 2.685e+00 8.300e-02 2.602e+00 2.854e+00 2.854e+00 2.602e+00 2.685e+00 1.5000 4.057e+00 3.475e-01 3.923e+00 1.260e-01 3.797e+00 4.452e+00 4.452e+00 3.797e+00 3.923e+00 2.0000 5.337e+00 6.215e-01 5.051e+00 1.410e-01 4.910e+00 6.050e+00 6.050e+00 5.051e+00 4.910e+00 2.5000 6.796e+00 1.038e+00 6.830e+00 9.860e-01 5.741e+00 7.816e+00 7.816e+00 6.830e+00 5.741e+00 3.0000 8.781e+00 1.883e+00 9.709e+00 3.110e-01 6.615e+00 1.002e+01 1.002e+01 9.709e+00 6.615e+00 3.5000 1.187e+01 3.343e+00 1.312e+01 1.290e+00 8.083e+00 1.441e+01 1.312e+01 1.441e+01 8.083e+00 4.0000 1.727e+01 5.143e+00 1.816e+01 3.750e+00 1.174e+01 2.191e+01 1.816e+01 2.191e+01 1.174e+01 5.0000 5.046e+01 9.669e-01 5.033e+01 7.600e-01 4.957e+01 5.149e+01 4.957e+01 5.149e+01 5.033e+01 6.0000 2.347e+02 1.025e+02 2.649e+02 5.380e+01 1.205e+02 3.187e+02 2.649e+02 1.205e+02 3.187e+02 7.0000 1.429e+03 9.940e+02 1.914e+03 1.740e+02 2.859e+02 2.088e+03 2.088e+03 2.859e+02 1.914e+03 8.0000 9.501e+03 8.461e+03 1.020e+04 7.390e+03 7.118e+02 1.759e+04 1.759e+04 7.118e+02 1.020e+04 9.0000 6.505e+04 7.288e+04 4.845e+04 4.655e+04 1.900e+03 1.448e+05 1.448e+05 1.900e+03 4.845e+04 10.0000 4.559e+05 6.138e+05 2.073e+05 2.018e+05 5.457e+03 1.155e+06 1.155e+06 5.457e+03 2.073e+05