# File for Zr107, G(T) normalized partition function, PSI, Switzerland, 08-22-2022 02:14:55 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 1.000e+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 1.001e+00 5.774e-04 1.001e+00 0.000e+00 1.001e+00 1.002e+00 1.002e+00 1.001e+00 1.001e+00 0.5000 1.006e+00 1.000e-03 1.006e+00 1.000e-03 1.005e+00 1.007e+00 1.007e+00 1.006e+00 1.005e+00 0.6000 1.016e+00 2.000e-03 1.016e+00 2.000e-03 1.014e+00 1.018e+00 1.018e+00 1.016e+00 1.014e+00 0.7000 1.033e+00 4.509e-03 1.033e+00 4.000e-03 1.028e+00 1.037e+00 1.037e+00 1.033e+00 1.028e+00 0.8000 1.055e+00 9.018e-03 1.056e+00 8.000e-03 1.046e+00 1.064e+00 1.064e+00 1.056e+00 1.046e+00 0.9000 1.085e+00 1.504e-02 1.086e+00 1.300e-02 1.069e+00 1.099e+00 1.099e+00 1.086e+00 1.069e+00 1.0000 1.119e+00 2.454e-02 1.121e+00 2.200e-02 1.094e+00 1.143e+00 1.143e+00 1.121e+00 1.094e+00 1.5000 1.361e+00 1.058e-01 1.371e+00 9.100e-02 1.251e+00 1.462e+00 1.462e+00 1.371e+00 1.251e+00 2.0000 1.697e+00 2.502e-01 1.719e+00 2.160e-01 1.436e+00 1.935e+00 1.935e+00 1.719e+00 1.436e+00 2.5000 2.148e+00 4.424e-01 2.180e+00 3.930e-01 1.690e+00 2.573e+00 2.573e+00 2.180e+00 1.690e+00 3.0000 2.799e+00 6.395e-01 2.807e+00 6.280e-01 2.156e+00 3.435e+00 3.435e+00 2.807e+00 2.156e+00 3.5000 3.833e+00 7.519e-01 3.696e+00 5.370e-01 3.159e+00 4.644e+00 4.644e+00 3.696e+00 3.159e+00 4.0000 5.611e+00 7.422e-01 5.396e+00 3.960e-01 5.000e+00 6.437e+00 6.437e+00 5.000e+00 5.396e+00 5.0000 1.508e+01 5.403e+00 1.429e+01 4.180e+00 1.011e+01 2.083e+01 1.429e+01 1.011e+01 2.083e+01 6.0000 5.069e+01 3.202e+01 4.224e+01 1.850e+01 2.374e+01 8.608e+01 4.224e+01 2.374e+01 8.608e+01 7.0000 1.843e+02 1.346e+02 1.587e+02 9.434e+01 6.436e+01 3.299e+02 1.587e+02 6.436e+01 3.299e+02 8.0000 6.612e+02 4.759e+02 6.491e+02 4.577e+02 1.914e+02 1.143e+03 6.491e+02 1.914e+02 1.143e+03 9.0000 2.265e+03 1.536e+03 2.618e+03 9.750e+02 5.834e+02 3.593e+03 2.618e+03 5.834e+02 3.593e+03 10.0000 7.377e+03 4.892e+03 1.007e+04 2.600e+02 1.730e+03 1.033e+04 1.007e+04 1.730e+03 1.033e+04