# File for Gd191, G(T) normalized partition function, PSI, Switzerland, 08-30-2022 06:27:12 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 1.002e+00 0.000e+00 1.002e+00 0.000e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 0.2500 1.008e+00 5.774e-04 1.008e+00 0.000e+00 1.008e+00 1.009e+00 1.009e+00 1.008e+00 1.008e+00 0.3000 1.025e+00 1.732e-03 1.024e+00 0.000e+00 1.024e+00 1.027e+00 1.027e+00 1.024e+00 1.024e+00 0.4000 1.096e+00 1.136e-02 1.091e+00 3.000e-03 1.088e+00 1.109e+00 1.109e+00 1.091e+00 1.088e+00 0.5000 1.219e+00 3.293e-02 1.205e+00 9.000e-03 1.196e+00 1.257e+00 1.257e+00 1.205e+00 1.196e+00 0.6000 1.384e+00 7.079e-02 1.353e+00 1.900e-02 1.334e+00 1.465e+00 1.465e+00 1.353e+00 1.334e+00 0.7000 1.578e+00 1.264e-01 1.523e+00 3.400e-02 1.489e+00 1.723e+00 1.723e+00 1.523e+00 1.489e+00 0.8000 1.793e+00 1.995e-01 1.705e+00 5.300e-02 1.652e+00 2.021e+00 2.021e+00 1.705e+00 1.652e+00 0.9000 2.021e+00 2.894e-01 1.893e+00 7.600e-02 1.817e+00 2.352e+00 2.352e+00 1.893e+00 1.817e+00 1.0000 2.258e+00 3.980e-01 2.082e+00 1.030e-01 1.979e+00 2.714e+00 2.714e+00 2.082e+00 1.979e+00 1.5000 3.538e+00 1.195e+00 2.975e+00 2.460e-01 2.729e+00 4.911e+00 4.911e+00 2.975e+00 2.729e+00 2.0000 5.026e+00 2.431e+00 3.749e+00 2.500e-01 3.499e+00 7.829e+00 7.829e+00 3.749e+00 3.499e+00 2.5000 7.012e+00 4.159e+00 4.800e+00 3.730e-01 4.427e+00 1.181e+01 1.181e+01 4.427e+00 4.800e+00 3.0000 1.016e+01 6.568e+00 7.867e+00 2.816e+00 5.051e+00 1.757e+01 1.757e+01 5.051e+00 7.867e+00 3.5000 1.598e+01 1.048e+01 1.563e+01 9.956e+00 5.674e+00 2.663e+01 2.663e+01 5.674e+00 1.563e+01 4.0000 2.795e+01 1.907e+01 3.501e+01 7.480e+00 6.365e+00 4.249e+01 4.249e+01 6.365e+00 3.501e+01 5.0000 1.160e+02 9.624e+01 1.455e+02 4.850e+01 8.429e+00 1.940e+02 1.455e+02 8.429e+00 1.940e+02 6.0000 6.115e+02 5.336e+02 7.833e+02 2.547e+02 1.308e+01 1.038e+03 7.833e+02 1.308e+01 1.038e+03 7.0000 3.492e+03 3.004e+03 5.119e+03 2.130e+02 2.541e+01 5.332e+03 5.332e+03 2.541e+01 5.119e+03 8.0000 2.047e+04 1.921e+04 2.315e+04 1.506e+04 6.078e+01 3.821e+04 3.821e+04 6.078e+01 2.315e+04 9.0000 1.229e+05 1.381e+05 9.601e+04 9.584e+04 1.693e+02 2.724e+05 2.724e+05 1.693e+02 9.601e+04 10.0000 7.600e+05 1.015e+06 3.664e+05 3.659e+05 5.261e+02 1.913e+06 1.913e+06 5.261e+02 3.664e+05