# File for La155, G(T) normalized partition function, PSI, Switzerland, 08-22-2022 08:12:01 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 1.000e+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 0.2500 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 0.3000 1.003e+00 5.774e-04 1.003e+00 0.000e+00 1.002e+00 1.003e+00 1.003e+00 1.003e+00 1.002e+00 0.4000 1.015e+00 3.000e-03 1.015e+00 3.000e-03 1.012e+00 1.018e+00 1.015e+00 1.018e+00 1.012e+00 0.5000 1.042e+00 1.054e-02 1.041e+00 9.000e-03 1.032e+00 1.053e+00 1.041e+00 1.053e+00 1.032e+00 0.6000 1.086e+00 2.658e-02 1.084e+00 2.300e-02 1.061e+00 1.114e+00 1.084e+00 1.114e+00 1.061e+00 0.7000 1.147e+00 5.263e-02 1.143e+00 4.600e-02 1.097e+00 1.202e+00 1.143e+00 1.202e+00 1.097e+00 0.8000 1.224e+00 8.975e-02 1.216e+00 7.800e-02 1.138e+00 1.317e+00 1.216e+00 1.317e+00 1.138e+00 0.9000 1.314e+00 1.379e-01 1.302e+00 1.190e-01 1.183e+00 1.458e+00 1.302e+00 1.458e+00 1.183e+00 1.0000 1.418e+00 2.002e-01 1.399e+00 1.710e-01 1.228e+00 1.627e+00 1.399e+00 1.627e+00 1.228e+00 1.5000 2.120e+00 7.069e-01 2.035e+00 5.750e-01 1.460e+00 2.866e+00 2.035e+00 2.866e+00 1.460e+00 2.0000 3.182e+00 1.586e+00 2.939e+00 1.207e+00 1.732e+00 4.875e+00 2.939e+00 4.875e+00 1.732e+00 2.5000 4.840e+00 2.917e+00 4.233e+00 1.959e+00 2.274e+00 8.012e+00 4.233e+00 8.012e+00 2.274e+00 3.0000 7.657e+00 4.783e+00 6.196e+00 2.421e+00 3.775e+00 1.300e+01 6.196e+00 1.300e+01 3.775e+00 3.5000 1.293e+01 7.209e+00 9.476e+00 1.371e+00 8.105e+00 2.122e+01 9.476e+00 2.122e+01 8.105e+00 4.0000 2.368e+01 1.024e+01 2.012e+01 4.420e+00 1.570e+01 3.523e+01 1.570e+01 3.523e+01 2.012e+01 5.0000 9.960e+01 3.515e+01 1.049e+02 2.690e+01 6.211e+01 1.318e+02 6.211e+01 1.049e+02 1.318e+02 6.0000 4.941e+02 2.377e+02 3.688e+02 2.350e+01 3.453e+02 7.683e+02 3.688e+02 3.453e+02 7.683e+02 7.0000 2.503e+03 1.335e+03 2.449e+03 1.254e+03 1.195e+03 3.864e+03 2.449e+03 1.195e+03 3.864e+03 8.0000 1.223e+04 7.066e+03 1.566e+04 1.270e+03 4.106e+03 1.693e+04 1.566e+04 4.106e+03 1.693e+04 9.0000 5.758e+04 4.070e+04 6.564e+04 2.801e+04 1.346e+04 9.365e+04 9.365e+04 1.346e+04 6.564e+04 10.0000 2.649e+05 2.439e+05 2.281e+05 1.866e+05 4.146e+04 5.250e+05 5.250e+05 4.146e+04 2.281e+05