# File for Tl256, G(T) normalized partition function, PSI, Switzerland, 09-04-2022 05:23:52 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 1.001e+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 0.2000 1.012e+00 1.155e-03 1.011e+00 0.000e+00 1.011e+00 1.013e+00 1.013e+00 1.011e+00 1.011e+00 0.2500 1.040e+00 6.083e-03 1.037e+00 1.000e-03 1.036e+00 1.047e+00 1.047e+00 1.037e+00 1.036e+00 0.3000 1.093e+00 1.744e-02 1.085e+00 4.000e-03 1.081e+00 1.113e+00 1.113e+00 1.085e+00 1.081e+00 0.4000 1.279e+00 6.586e-02 1.250e+00 1.800e-02 1.232e+00 1.354e+00 1.354e+00 1.250e+00 1.232e+00 0.5000 1.561e+00 1.546e-01 1.495e+00 4.400e-02 1.451e+00 1.738e+00 1.738e+00 1.495e+00 1.451e+00 0.6000 1.924e+00 2.829e-01 1.805e+00 8.500e-02 1.720e+00 2.247e+00 2.247e+00 1.805e+00 1.720e+00 0.7000 2.353e+00 4.478e-01 2.168e+00 1.400e-01 2.028e+00 2.864e+00 2.864e+00 2.168e+00 2.028e+00 0.8000 2.839e+00 6.430e-01 2.577e+00 2.080e-01 2.369e+00 3.572e+00 3.572e+00 2.577e+00 2.369e+00 0.9000 3.376e+00 8.664e-01 3.026e+00 2.860e-01 2.740e+00 4.363e+00 4.363e+00 3.026e+00 2.740e+00 1.0000 3.961e+00 1.113e+00 3.513e+00 3.720e-01 3.141e+00 5.228e+00 5.228e+00 3.513e+00 3.141e+00 1.5000 7.569e+00 2.627e+00 6.515e+00 8.820e-01 5.633e+00 1.056e+01 1.056e+01 6.515e+00 5.633e+00 2.0000 1.253e+01 4.474e+00 1.078e+01 1.592e+00 9.188e+00 1.761e+01 1.761e+01 1.078e+01 9.188e+00 2.5000 1.968e+01 6.411e+00 1.793e+01 3.610e+00 1.432e+01 2.678e+01 2.678e+01 1.793e+01 1.432e+01 3.0000 3.156e+01 8.784e+00 3.398e+01 4.900e+00 2.182e+01 3.888e+01 3.888e+01 3.398e+01 2.182e+01 3.5000 5.563e+01 2.278e+01 5.530e+01 2.228e+01 3.302e+01 7.857e+01 5.530e+01 7.857e+01 3.302e+01 4.0000 1.124e+02 8.438e+01 7.860e+01 2.849e+01 5.011e+01 2.084e+02 7.860e+01 2.084e+02 5.011e+01 5.0000 5.930e+02 7.755e+02 1.707e+02 5.030e+01 1.204e+02 1.488e+03 1.707e+02 1.488e+03 1.204e+02 6.0000 3.086e+03 4.653e+03 4.806e+02 1.616e+02 3.190e+02 8.458e+03 4.806e+02 8.458e+03 3.190e+02 7.0000 1.380e+04 2.124e+04 2.121e+03 1.163e+03 9.584e+02 3.832e+04 2.121e+03 3.832e+04 9.584e+02 8.0000 5.586e+04 8.155e+04 1.451e+04 1.125e+04 3.263e+03 1.498e+05 1.451e+04 1.498e+05 3.263e+03 9.0000 2.315e+05 2.818e+05 1.328e+05 1.205e+05 1.226e+04 5.494e+05 1.328e+05 5.494e+05 1.226e+04 10.0000 1.183e+06 1.025e+06 1.457e+06 5.850e+05 4.883e+04 2.042e+06 1.457e+06 2.042e+06 4.883e+04