# File for Zr112, G(T) normalized partition function, PSI, Switzerland, 08-23-2022 02:11:13 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 1.000e+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 1.000e+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 0.3000 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 0.4000 1.009e+00 0.000e+00 1.009e+00 0.000e+00 1.009e+00 1.009e+00 1.009e+00 1.009e+00 1.009e+00 0.5000 1.036e+00 5.774e-04 1.036e+00 0.000e+00 1.035e+00 1.036e+00 1.036e+00 1.036e+00 1.035e+00 0.6000 1.088e+00 1.000e-03 1.088e+00 1.000e-03 1.087e+00 1.089e+00 1.088e+00 1.089e+00 1.087e+00 0.7000 1.169e+00 2.000e-03 1.169e+00 2.000e-03 1.167e+00 1.171e+00 1.169e+00 1.171e+00 1.167e+00 0.8000 1.276e+00 3.000e-03 1.276e+00 3.000e-03 1.273e+00 1.279e+00 1.276e+00 1.279e+00 1.273e+00 0.9000 1.405e+00 6.000e-03 1.405e+00 6.000e-03 1.399e+00 1.411e+00 1.405e+00 1.411e+00 1.399e+00 1.0000 1.551e+00 9.018e-03 1.552e+00 8.000e-03 1.542e+00 1.560e+00 1.552e+00 1.560e+00 1.542e+00 1.5000 2.424e+00 4.203e-02 2.435e+00 2.500e-02 2.378e+00 2.460e+00 2.435e+00 2.460e+00 2.378e+00 2.0000 3.376e+00 1.310e-01 3.408e+00 8.000e-02 3.232e+00 3.488e+00 3.408e+00 3.488e+00 3.232e+00 2.5000 4.390e+00 3.513e-01 4.425e+00 2.980e-01 4.023e+00 4.723e+00 4.425e+00 4.723e+00 4.023e+00 3.0000 5.589e+00 8.388e-01 5.546e+00 7.730e-01 4.773e+00 6.449e+00 5.546e+00 6.449e+00 4.773e+00 3.5000 7.224e+00 1.772e+00 6.902e+00 1.267e+00 5.635e+00 9.135e+00 6.902e+00 9.135e+00 5.635e+00 4.0000 9.788e+00 3.319e+00 8.756e+00 1.649e+00 7.107e+00 1.350e+01 8.756e+00 1.350e+01 7.107e+00 5.0000 2.328e+01 8.265e+00 2.003e+01 2.890e+00 1.714e+01 3.268e+01 1.714e+01 3.268e+01 2.003e+01 6.0000 8.263e+01 2.497e+01 8.688e+01 1.832e+01 5.580e+01 1.052e+02 5.580e+01 8.688e+01 1.052e+02 7.0000 3.621e+02 1.730e+02 2.798e+02 3.420e+01 2.456e+02 5.608e+02 2.798e+02 2.456e+02 5.608e+02 8.0000 1.605e+03 9.246e+02 1.538e+03 8.225e+02 7.155e+02 2.561e+03 1.538e+03 7.155e+02 2.561e+03 9.0000 6.679e+03 4.121e+03 7.930e+03 2.100e+03 2.078e+03 1.003e+04 7.930e+03 2.078e+03 1.003e+04 10.0000 2.586e+04 1.738e+04 3.441e+04 2.900e+03 5.867e+03 3.731e+04 3.731e+04 5.867e+03 3.441e+04