# File for Tm158, G(T) normalized partition function, PSI, Switzerland, 08-20-2022 11:14:54 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 1.002e+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 0.2000 1.009e+00 5.774e-04 1.009e+00 0.000e+00 1.009e+00 1.010e+00 1.009e+00 1.010e+00 1.009e+00 0.2500 1.027e+00 3.055e-03 1.028e+00 2.000e-03 1.024e+00 1.030e+00 1.024e+00 1.030e+00 1.028e+00 0.3000 1.066e+00 1.332e-02 1.069e+00 8.000e-03 1.051e+00 1.077e+00 1.051e+00 1.077e+00 1.069e+00 0.4000 1.246e+00 8.240e-02 1.266e+00 5.000e-02 1.155e+00 1.316e+00 1.155e+00 1.316e+00 1.266e+00 0.5000 1.635e+00 2.640e-01 1.702e+00 1.570e-01 1.344e+00 1.859e+00 1.344e+00 1.859e+00 1.702e+00 0.6000 2.289e+00 5.984e-01 2.445e+00 3.490e-01 1.628e+00 2.794e+00 1.628e+00 2.794e+00 2.445e+00 0.7000 3.239e+00 1.113e+00 3.535e+00 6.380e-01 2.008e+00 4.173e+00 2.008e+00 4.173e+00 3.535e+00 0.8000 4.498e+00 1.819e+00 4.993e+00 1.026e+00 2.483e+00 6.019e+00 2.483e+00 6.019e+00 4.993e+00 0.9000 6.076e+00 2.728e+00 6.833e+00 1.512e+00 3.049e+00 8.345e+00 3.049e+00 8.345e+00 6.833e+00 1.0000 7.976e+00 3.846e+00 9.066e+00 2.094e+00 3.703e+00 1.116e+01 3.703e+00 1.116e+01 9.066e+00 1.5000 2.271e+01 1.291e+01 2.672e+01 6.420e+00 8.264e+00 3.314e+01 8.264e+00 3.314e+01 2.672e+01 2.0000 4.826e+01 2.935e+01 5.830e+01 1.298e+01 1.521e+01 7.128e+01 1.521e+01 7.128e+01 5.830e+01 2.5000 9.036e+01 5.722e+01 1.120e+02 2.160e+01 2.548e+01 1.336e+02 2.548e+01 1.336e+02 1.120e+02 3.0000 1.604e+02 1.045e+02 2.041e+02 3.180e+01 4.112e+01 2.359e+02 4.112e+01 2.359e+02 2.041e+02 3.5000 2.798e+02 1.858e+02 3.655e+02 4.180e+01 6.656e+01 4.073e+02 6.656e+01 4.073e+02 3.655e+02 4.0000 4.897e+02 3.282e+02 6.551e+02 4.720e+01 1.117e+02 7.023e+02 1.117e+02 7.023e+02 6.551e+02 5.0000 1.562e+03 1.022e+03 2.145e+03 1.400e+01 3.820e+02 2.159e+03 3.820e+02 2.145e+03 2.159e+03 6.0000 5.249e+03 3.101e+03 6.755e+03 5.540e+02 1.683e+03 7.309e+03 1.683e+03 6.755e+03 7.309e+03 7.0000 1.806e+04 8.542e+03 2.114e+04 3.500e+03 8.409e+03 2.464e+04 8.409e+03 2.114e+04 2.464e+04 8.0000 6.234e+04 1.867e+04 6.341e+04 1.704e+04 4.315e+04 8.045e+04 4.315e+04 6.341e+04 8.045e+04 9.0000 2.160e+05 3.569e+04 2.189e+05 3.120e+04 1.789e+05 2.501e+05 2.189e+05 1.789e+05 2.501e+05 10.0000 7.649e+05 3.082e+05 7.349e+05 2.622e+05 4.727e+05 1.087e+06 1.087e+06 4.727e+05 7.349e+05