# File for La171, G(T) normalized partition function, PSI, Switzerland, 08-29-2022 11:37:09 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 0.000e+00 1.001e+00 0.000e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 0.2500 1.004e+00 5.774e-04 1.004e+00 0.000e+00 1.004e+00 1.005e+00 1.004e+00 1.005e+00 1.004e+00 0.3000 1.015e+00 1.528e-03 1.015e+00 1.000e-03 1.013e+00 1.016e+00 1.015e+00 1.016e+00 1.013e+00 0.4000 1.067e+00 1.015e-02 1.069e+00 7.000e-03 1.056e+00 1.076e+00 1.069e+00 1.076e+00 1.056e+00 0.5000 1.173e+00 3.404e-02 1.180e+00 2.300e-02 1.136e+00 1.203e+00 1.180e+00 1.203e+00 1.136e+00 0.6000 1.331e+00 7.814e-02 1.346e+00 5.400e-02 1.246e+00 1.400e+00 1.346e+00 1.400e+00 1.246e+00 0.7000 1.534e+00 1.455e-01 1.562e+00 1.020e-01 1.377e+00 1.664e+00 1.562e+00 1.664e+00 1.377e+00 0.8000 1.777e+00 2.367e-01 1.822e+00 1.660e-01 1.521e+00 1.988e+00 1.822e+00 1.988e+00 1.521e+00 0.9000 2.052e+00 3.529e-01 2.120e+00 2.460e-01 1.670e+00 2.366e+00 2.120e+00 2.366e+00 1.670e+00 1.0000 2.355e+00 4.931e-01 2.451e+00 3.420e-01 1.821e+00 2.793e+00 2.451e+00 2.793e+00 1.821e+00 1.5000 4.209e+00 1.513e+00 4.557e+00 9.610e-01 2.552e+00 5.518e+00 4.557e+00 5.518e+00 2.552e+00 2.0000 6.648e+00 2.934e+00 7.490e+00 1.578e+00 3.385e+00 9.068e+00 7.490e+00 9.068e+00 3.385e+00 2.5000 1.005e+01 4.443e+00 1.166e+01 1.810e+00 5.031e+00 1.347e+01 1.166e+01 1.347e+01 5.031e+00 3.0000 1.552e+01 5.219e+00 1.798e+01 1.070e+00 9.523e+00 1.905e+01 1.798e+01 1.905e+01 9.523e+00 3.5000 2.577e+01 3.196e+00 2.646e+01 2.110e+00 2.229e+01 2.857e+01 2.857e+01 2.646e+01 2.229e+01 4.0000 4.771e+01 1.020e+01 4.879e+01 8.540e+00 3.701e+01 5.733e+01 4.879e+01 3.701e+01 5.733e+01 5.0000 2.209e+02 1.516e+02 2.026e+02 1.234e+02 7.916e+01 3.808e+02 2.026e+02 7.916e+01 3.808e+02 6.0000 1.238e+03 1.020e+03 1.263e+03 9.830e+02 2.055e+02 2.246e+03 1.263e+03 2.055e+02 2.246e+03 7.0000 7.046e+03 5.689e+03 8.908e+03 2.662e+03 6.586e+02 1.157e+04 8.908e+03 6.586e+02 1.157e+04 8.0000 3.880e+04 3.179e+04 5.248e+04 8.970e+03 2.458e+03 6.145e+04 6.145e+04 2.458e+03 5.248e+04 9.0000 2.080e+05 1.962e+05 2.121e+05 1.900e+05 9.859e+03 4.021e+05 4.021e+05 9.859e+03 2.121e+05 10.0000 1.105e+06 1.264e+06 7.726e+05 7.323e+05 4.030e+04 2.501e+06 2.501e+06 4.030e+04 7.726e+05