# File for Cu083, G(T) normalized partition function, PSI, Switzerland, 08-25-2022 04:21:16 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 1.003e+00 5.774e-04 1.003e+00 0.000e+00 1.003e+00 1.004e+00 1.003e+00 1.004e+00 1.003e+00 0.6000 1.012e+00 5.774e-04 1.012e+00 0.000e+00 1.011e+00 1.012e+00 1.012e+00 1.012e+00 1.011e+00 0.7000 1.028e+00 2.646e-03 1.029e+00 1.000e-03 1.025e+00 1.030e+00 1.029e+00 1.030e+00 1.025e+00 0.8000 1.055e+00 5.292e-03 1.057e+00 2.000e-03 1.049e+00 1.059e+00 1.057e+00 1.059e+00 1.049e+00 0.9000 1.093e+00 1.041e-02 1.096e+00 5.000e-03 1.081e+00 1.101e+00 1.096e+00 1.101e+00 1.081e+00 1.0000 1.142e+00 1.778e-02 1.148e+00 8.000e-03 1.122e+00 1.156e+00 1.148e+00 1.156e+00 1.122e+00 1.5000 1.530e+00 1.005e-01 1.558e+00 5.500e-02 1.418e+00 1.613e+00 1.558e+00 1.613e+00 1.418e+00 2.0000 2.093e+00 2.792e-01 2.152e+00 1.860e-01 1.789e+00 2.338e+00 2.152e+00 2.338e+00 1.789e+00 2.5000 2.799e+00 5.740e-01 2.872e+00 4.610e-01 2.192e+00 3.333e+00 2.872e+00 3.333e+00 2.192e+00 3.0000 3.668e+00 1.014e+00 3.703e+00 9.620e-01 2.637e+00 4.665e+00 3.703e+00 4.665e+00 2.637e+00 3.5000 4.758e+00 1.642e+00 4.658e+00 1.489e+00 3.169e+00 6.448e+00 4.658e+00 6.448e+00 3.169e+00 4.0000 6.152e+00 2.511e+00 5.767e+00 1.911e+00 3.856e+00 8.833e+00 5.767e+00 8.833e+00 3.856e+00 5.0000 1.037e+01 5.274e+00 8.668e+00 2.517e+00 6.151e+00 1.628e+01 8.668e+00 1.628e+01 6.151e+00 6.0000 1.796e+01 1.017e+01 1.318e+01 2.130e+00 1.105e+01 2.964e+01 1.318e+01 2.964e+01 1.105e+01 7.0000 3.232e+01 1.876e+01 2.184e+01 7.000e-01 2.114e+01 5.398e+01 2.114e+01 5.398e+01 2.184e+01 8.0000 6.083e+01 3.380e+01 4.566e+01 8.380e+00 3.728e+01 9.956e+01 3.728e+01 9.956e+01 4.566e+01 9.0000 1.196e+02 5.976e+01 9.749e+01 2.338e+01 7.411e+01 1.873e+02 7.411e+01 1.873e+02 9.749e+01 10.0000 2.442e+02 1.025e+02 2.081e+02 4.340e+01 1.647e+02 3.599e+02 1.647e+02 3.599e+02 2.081e+02