# File for Zr077, G(T) normalized partition function, PSI, Switzerland, 08-24-2022 04:54:47 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 1.000e+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 0.4000 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 0.5000 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 0.6000 1.008e+00 5.774e-04 1.008e+00 0.000e+00 1.007e+00 1.008e+00 1.008e+00 1.008e+00 1.007e+00 0.7000 1.020e+00 2.517e-03 1.020e+00 2.000e-03 1.017e+00 1.022e+00 1.020e+00 1.022e+00 1.017e+00 0.8000 1.040e+00 6.000e-03 1.040e+00 6.000e-03 1.034e+00 1.046e+00 1.040e+00 1.046e+00 1.034e+00 0.9000 1.071e+00 1.150e-02 1.071e+00 1.100e-02 1.060e+00 1.083e+00 1.071e+00 1.083e+00 1.060e+00 1.0000 1.113e+00 2.050e-02 1.113e+00 2.000e-02 1.092e+00 1.133e+00 1.113e+00 1.133e+00 1.092e+00 1.5000 1.471e+00 1.201e-01 1.475e+00 1.140e-01 1.349e+00 1.589e+00 1.475e+00 1.589e+00 1.349e+00 2.0000 2.025e+00 3.242e-01 2.039e+00 3.030e-01 1.694e+00 2.342e+00 2.039e+00 2.342e+00 1.694e+00 2.5000 2.725e+00 6.226e-01 2.756e+00 5.760e-01 2.088e+00 3.332e+00 2.756e+00 3.332e+00 2.088e+00 3.0000 3.569e+00 1.001e+00 3.613e+00 9.340e-01 2.546e+00 4.547e+00 3.613e+00 4.547e+00 2.546e+00 3.5000 4.591e+00 1.446e+00 4.629e+00 1.389e+00 3.126e+00 6.018e+00 4.629e+00 6.018e+00 3.126e+00 4.0000 5.863e+00 1.946e+00 5.845e+00 1.919e+00 3.926e+00 7.818e+00 5.845e+00 7.818e+00 3.926e+00 5.0000 9.662e+00 3.040e+00 9.192e+00 2.307e+00 6.885e+00 1.291e+01 9.192e+00 1.291e+01 6.885e+00 6.0000 1.675e+01 4.124e+00 1.483e+01 9.000e-01 1.393e+01 2.148e+01 1.483e+01 2.148e+01 1.393e+01 7.0000 3.116e+01 5.497e+00 3.084e+01 5.010e+00 2.583e+01 3.681e+01 2.583e+01 3.681e+01 3.084e+01 8.0000 6.217e+01 1.046e+01 6.567e+01 4.760e+00 5.040e+01 7.043e+01 5.040e+01 6.567e+01 7.043e+01 9.0000 1.309e+02 2.589e+01 1.223e+02 1.190e+01 1.104e+02 1.600e+02 1.104e+02 1.223e+02 1.600e+02 10.0000 2.849e+02 6.213e+01 2.628e+02 2.590e+01 2.369e+02 3.551e+02 2.628e+02 2.369e+02 3.551e+02