# File for Zn087, G(T) normalized partition function, PSI, Switzerland, 08-26-2022 04:59:22 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 0.000e+00 1.001e+00 0.000e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 0.5000 1.005e+00 5.774e-04 1.005e+00 0.000e+00 1.004e+00 1.005e+00 1.005e+00 1.005e+00 1.004e+00 0.6000 1.015e+00 1.155e-03 1.016e+00 0.000e+00 1.014e+00 1.016e+00 1.016e+00 1.016e+00 1.014e+00 0.7000 1.036e+00 3.215e-03 1.037e+00 1.000e-03 1.032e+00 1.038e+00 1.038e+00 1.037e+00 1.032e+00 0.8000 1.068e+00 6.429e-03 1.071e+00 2.000e-03 1.061e+00 1.073e+00 1.073e+00 1.071e+00 1.061e+00 0.9000 1.113e+00 1.286e-02 1.118e+00 4.000e-03 1.098e+00 1.122e+00 1.122e+00 1.118e+00 1.098e+00 1.0000 1.169e+00 2.100e-02 1.178e+00 6.000e-03 1.145e+00 1.184e+00 1.184e+00 1.178e+00 1.145e+00 1.5000 1.602e+00 1.131e-01 1.656e+00 2.200e-02 1.472e+00 1.678e+00 1.678e+00 1.656e+00 1.472e+00 2.0000 2.218e+00 2.966e-01 2.380e+00 1.900e-02 1.876e+00 2.399e+00 2.399e+00 2.380e+00 1.876e+00 2.5000 2.989e+00 5.738e-01 3.297e+00 4.600e-02 2.327e+00 3.343e+00 3.297e+00 3.343e+00 2.327e+00 3.0000 3.948e+00 9.414e-01 4.376e+00 2.240e-01 2.869e+00 4.600e+00 4.376e+00 4.600e+00 2.869e+00 3.5000 5.175e+00 1.392e+00 5.673e+00 5.770e-01 3.602e+00 6.250e+00 5.673e+00 6.250e+00 3.602e+00 4.0000 6.800e+00 1.918e+00 7.260e+00 1.186e+00 4.693e+00 8.446e+00 7.260e+00 8.446e+00 4.693e+00 5.0000 1.215e+01 3.144e+00 1.185e+01 2.675e+00 9.175e+00 1.544e+01 1.185e+01 1.544e+01 9.175e+00 6.0000 2.336e+01 4.747e+00 2.098e+01 7.000e-01 2.028e+01 2.883e+01 2.028e+01 2.883e+01 2.098e+01 7.0000 4.867e+01 8.865e+00 5.167e+01 3.970e+00 3.869e+01 5.564e+01 3.869e+01 5.564e+01 5.167e+01 8.0000 1.084e+02 2.191e+01 1.113e+02 1.740e+01 8.517e+01 1.287e+02 8.517e+01 1.113e+02 1.287e+02 9.0000 2.521e+02 5.451e+01 2.296e+02 1.710e+01 2.125e+02 3.143e+02 2.125e+02 2.296e+02 3.143e+02 10.0000 5.992e+02 1.319e+02 5.710e+02 8.740e+01 4.836e+02 7.429e+02 5.710e+02 4.836e+02 7.429e+02