# File for Er149, G(T) normalized partition function, PSI, Switzerland, 08-21-2022 09:51:16 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 1.003e+00 0.000e+00 1.003e+00 0.000e+00 1.003e+00 1.003e+00 1.003e+00 1.003e+00 1.003e+00 0.2500 1.011e+00 0.000e+00 1.011e+00 0.000e+00 1.011e+00 1.011e+00 1.011e+00 1.011e+00 1.011e+00 0.3000 1.027e+00 0.000e+00 1.027e+00 0.000e+00 1.027e+00 1.027e+00 1.027e+00 1.027e+00 1.027e+00 0.4000 1.079e+00 0.000e+00 1.079e+00 0.000e+00 1.079e+00 1.079e+00 1.079e+00 1.079e+00 1.079e+00 0.5000 1.151e+00 0.000e+00 1.151e+00 0.000e+00 1.151e+00 1.151e+00 1.151e+00 1.151e+00 1.151e+00 0.6000 1.232e+00 0.000e+00 1.232e+00 0.000e+00 1.232e+00 1.232e+00 1.232e+00 1.232e+00 1.232e+00 0.7000 1.316e+00 0.000e+00 1.316e+00 0.000e+00 1.316e+00 1.316e+00 1.316e+00 1.316e+00 1.316e+00 0.8000 1.398e+00 0.000e+00 1.398e+00 0.000e+00 1.398e+00 1.398e+00 1.398e+00 1.398e+00 1.398e+00 0.9000 1.477e+00 0.000e+00 1.477e+00 0.000e+00 1.477e+00 1.477e+00 1.477e+00 1.477e+00 1.477e+00 1.0000 1.551e+00 0.000e+00 1.551e+00 0.000e+00 1.551e+00 1.551e+00 1.551e+00 1.551e+00 1.551e+00 1.5000 1.868e+00 0.000e+00 1.868e+00 0.000e+00 1.868e+00 1.868e+00 1.868e+00 1.868e+00 1.868e+00 2.0000 2.154e+00 5.774e-04 2.154e+00 0.000e+00 2.154e+00 2.155e+00 2.154e+00 2.155e+00 2.154e+00 2.5000 2.470e+00 5.292e-03 2.468e+00 2.000e-03 2.466e+00 2.476e+00 2.466e+00 2.476e+00 2.468e+00 3.0000 2.886e+00 6.186e-02 2.860e+00 1.800e-02 2.842e+00 2.957e+00 2.842e+00 2.957e+00 2.860e+00 3.5000 3.631e+00 3.696e-01 3.475e+00 1.100e-01 3.365e+00 4.053e+00 3.365e+00 4.053e+00 3.475e+00 4.0000 5.362e+00 1.541e+00 4.706e+00 4.480e-01 4.258e+00 7.123e+00 4.258e+00 7.123e+00 4.706e+00 5.0000 1.970e+01 1.416e+01 1.345e+01 3.721e+00 9.729e+00 3.591e+01 9.729e+00 3.591e+01 1.345e+01 6.0000 8.884e+01 8.063e+01 5.129e+01 1.745e+01 3.384e+01 1.814e+02 3.384e+01 1.814e+02 5.129e+01 7.0000 3.663e+02 3.486e+02 1.911e+02 5.110e+01 1.400e+02 7.677e+02 1.400e+02 7.677e+02 1.911e+02 8.0000 1.358e+03 1.246e+03 6.601e+02 4.260e+01 6.175e+02 2.796e+03 6.175e+02 2.796e+03 6.601e+02 9.0000 4.668e+03 3.803e+03 2.822e+03 6.820e+02 2.140e+03 9.041e+03 2.822e+03 9.041e+03 2.140e+03 10.0000 1.544e+04 1.016e+04 1.319e+04 6.599e+03 6.591e+03 2.653e+04 1.319e+04 2.653e+04 6.591e+03