# File for Cu098, G(T) normalized partition function, PSI, Switzerland, 08-30-2022 04:16:13 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 1.002e+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 0.5000 1.012e+00 0.000e+00 1.012e+00 0.000e+00 1.012e+00 1.012e+00 1.012e+00 1.012e+00 1.012e+00 0.6000 1.037e+00 1.155e-03 1.036e+00 0.000e+00 1.036e+00 1.038e+00 1.036e+00 1.038e+00 1.036e+00 0.7000 1.083e+00 2.646e-03 1.082e+00 1.000e-03 1.081e+00 1.086e+00 1.082e+00 1.086e+00 1.081e+00 0.8000 1.157e+00 6.429e-03 1.154e+00 2.000e-03 1.152e+00 1.164e+00 1.154e+00 1.164e+00 1.152e+00 0.9000 1.260e+00 1.217e-02 1.254e+00 2.000e-03 1.252e+00 1.274e+00 1.254e+00 1.274e+00 1.252e+00 1.0000 1.396e+00 1.992e-02 1.385e+00 1.000e-03 1.384e+00 1.419e+00 1.385e+00 1.419e+00 1.384e+00 1.5000 2.574e+00 1.145e-01 2.530e+00 4.200e-02 2.488e+00 2.704e+00 2.488e+00 2.704e+00 2.530e+00 2.0000 4.610e+00 3.661e-01 4.530e+00 2.400e-01 4.290e+00 5.009e+00 4.290e+00 5.009e+00 4.530e+00 2.5000 7.613e+00 9.034e-01 7.505e+00 7.360e-01 6.769e+00 8.566e+00 6.769e+00 8.566e+00 7.505e+00 3.0000 1.184e+01 1.922e+00 1.171e+01 1.727e+00 9.983e+00 1.382e+01 9.983e+00 1.382e+01 1.171e+01 3.5000 1.770e+01 3.692e+00 1.757e+01 3.490e+00 1.408e+01 2.146e+01 1.408e+01 2.146e+01 1.757e+01 4.0000 2.586e+01 6.621e+00 2.572e+01 6.410e+00 1.931e+01 3.255e+01 1.931e+01 3.255e+01 2.572e+01 5.0000 5.348e+01 1.859e+01 5.321e+01 1.819e+01 3.502e+01 7.220e+01 3.502e+01 7.220e+01 5.321e+01 6.0000 1.102e+02 4.664e+01 1.087e+02 4.444e+01 6.426e+01 1.575e+02 6.426e+01 1.575e+02 1.087e+02 7.0000 2.315e+02 1.098e+02 2.233e+02 9.730e+01 1.260e+02 3.451e+02 1.260e+02 3.451e+02 2.233e+02 8.0000 5.002e+02 2.486e+02 4.635e+02 1.915e+02 2.720e+02 7.652e+02 2.720e+02 7.652e+02 4.635e+02 9.0000 1.111e+03 5.525e+02 9.673e+02 3.229e+02 6.444e+02 1.721e+03 6.444e+02 1.721e+03 9.673e+02 10.0000 2.524e+03 1.224e+03 2.016e+03 3.800e+02 1.636e+03 3.921e+03 1.636e+03 3.921e+03 2.016e+03