# File for Zr110, G(T) normalized partition function, PSI, Switzerland, 08-22-2022 10:24:17 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 1.000e+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 1.008e+00 0.000e+00 1.008e+00 0.000e+00 1.008e+00 1.008e+00 1.008e+00 1.008e+00 1.008e+00 0.5000 1.032e+00 5.774e-04 1.032e+00 0.000e+00 1.032e+00 1.033e+00 1.032e+00 1.033e+00 1.032e+00 0.6000 1.082e+00 1.732e-03 1.081e+00 0.000e+00 1.081e+00 1.084e+00 1.081e+00 1.084e+00 1.081e+00 0.7000 1.159e+00 4.359e-03 1.157e+00 1.000e-03 1.156e+00 1.164e+00 1.157e+00 1.164e+00 1.156e+00 0.8000 1.262e+00 7.937e-03 1.259e+00 3.000e-03 1.256e+00 1.271e+00 1.259e+00 1.271e+00 1.256e+00 0.9000 1.388e+00 1.361e-02 1.383e+00 6.000e-03 1.377e+00 1.403e+00 1.383e+00 1.403e+00 1.377e+00 1.0000 1.531e+00 2.026e-02 1.525e+00 1.000e-02 1.515e+00 1.554e+00 1.525e+00 1.554e+00 1.515e+00 1.5000 2.402e+00 8.163e-02 2.386e+00 5.700e-02 2.329e+00 2.490e+00 2.386e+00 2.490e+00 2.329e+00 2.0000 3.352e+00 1.908e-01 3.340e+00 1.720e-01 3.168e+00 3.549e+00 3.340e+00 3.549e+00 3.168e+00 2.5000 4.327e+00 3.746e-01 4.336e+00 3.610e-01 3.948e+00 4.697e+00 4.336e+00 4.697e+00 3.948e+00 3.0000 5.387e+00 6.867e-01 5.423e+00 6.320e-01 4.683e+00 6.055e+00 5.423e+00 6.055e+00 4.683e+00 3.5000 6.689e+00 1.180e+00 6.715e+00 1.141e+00 5.497e+00 7.856e+00 6.715e+00 7.856e+00 5.497e+00 4.0000 8.565e+00 1.843e+00 8.434e+00 1.644e+00 6.790e+00 1.047e+01 8.434e+00 1.047e+01 6.790e+00 5.0000 1.794e+01 2.764e+00 1.711e+01 1.430e+00 1.568e+01 2.102e+01 1.568e+01 2.102e+01 1.711e+01 6.0000 5.956e+01 1.949e+01 5.075e+01 4.720e+00 4.603e+01 8.190e+01 4.603e+01 5.075e+01 8.190e+01 7.0000 2.580e+02 1.435e+02 2.110e+02 6.710e+01 1.439e+02 4.191e+02 2.110e+02 1.439e+02 4.191e+02 8.0000 1.141e+03 7.124e+02 1.103e+03 6.554e+02 4.476e+02 1.871e+03 1.103e+03 4.476e+02 1.871e+03 9.0000 4.713e+03 2.980e+03 5.510e+03 1.703e+03 1.416e+03 7.213e+03 5.510e+03 1.416e+03 7.213e+03 10.0000 1.804e+04 1.188e+04 2.446e+04 8.600e+02 4.335e+03 2.532e+04 2.532e+04 4.335e+03 2.446e+04