# File for Zr132, G(T) normalized partition function, PSI, Switzerland, 09-01-2022 11:31:20 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 1.001e+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 1.004e+00 0.000e+00 1.004e+00 0.000e+00 1.004e+00 1.004e+00 1.004e+00 1.004e+00 1.004e+00 0.4000 1.025e+00 5.774e-04 1.025e+00 0.000e+00 1.025e+00 1.026e+00 1.026e+00 1.025e+00 1.025e+00 0.5000 1.080e+00 1.000e-03 1.080e+00 1.000e-03 1.079e+00 1.081e+00 1.081e+00 1.080e+00 1.079e+00 0.6000 1.173e+00 2.517e-03 1.173e+00 2.000e-03 1.171e+00 1.176e+00 1.176e+00 1.173e+00 1.171e+00 0.7000 1.302e+00 5.508e-03 1.302e+00 5.000e-03 1.296e+00 1.307e+00 1.307e+00 1.302e+00 1.296e+00 0.8000 1.458e+00 1.054e-02 1.459e+00 9.000e-03 1.447e+00 1.468e+00 1.468e+00 1.459e+00 1.447e+00 0.9000 1.636e+00 1.724e-02 1.639e+00 1.200e-02 1.617e+00 1.651e+00 1.651e+00 1.639e+00 1.617e+00 1.0000 1.829e+00 2.579e-02 1.836e+00 1.400e-02 1.800e+00 1.850e+00 1.850e+00 1.836e+00 1.800e+00 1.5000 2.886e+00 1.126e-01 2.948e+00 6.000e-03 2.756e+00 2.954e+00 2.948e+00 2.954e+00 2.756e+00 2.0000 3.975e+00 3.023e-01 4.079e+00 1.320e-01 3.634e+00 4.211e+00 4.079e+00 4.211e+00 3.634e+00 2.5000 5.101e+00 6.564e-01 5.222e+00 4.670e-01 4.393e+00 5.689e+00 5.222e+00 5.689e+00 4.393e+00 3.0000 6.377e+00 1.280e+00 6.435e+00 1.192e+00 5.068e+00 7.627e+00 6.435e+00 7.627e+00 5.068e+00 3.5000 8.007e+00 2.372e+00 7.812e+00 2.074e+00 5.738e+00 1.047e+01 7.812e+00 1.047e+01 5.738e+00 4.0000 1.037e+01 4.313e+00 9.492e+00 2.921e+00 6.571e+00 1.506e+01 9.492e+00 1.506e+01 6.571e+00 5.0000 2.097e+01 1.443e+01 1.491e+01 4.350e+00 1.056e+01 3.745e+01 1.491e+01 3.745e+01 1.056e+01 6.0000 5.712e+01 5.013e+01 2.885e+01 1.350e+00 2.750e+01 1.150e+02 2.885e+01 1.150e+02 2.750e+01 7.0000 1.882e+02 1.710e+02 9.878e+01 1.836e+01 8.042e+01 3.853e+02 8.042e+01 3.853e+02 9.878e+01 8.0000 6.517e+02 5.354e+02 3.725e+02 5.890e+01 3.136e+02 1.269e+03 3.136e+02 1.269e+03 3.725e+02 9.0000 2.227e+03 1.470e+03 1.424e+03 9.100e+01 1.333e+03 3.924e+03 1.424e+03 3.924e+03 1.333e+03 10.0000 7.461e+03 3.488e+03 6.661e+03 2.218e+03 4.443e+03 1.128e+04 6.661e+03 1.128e+04 4.443e+03