# File for Cn295, G(T) normalized partition function, PSI, Switzerland, 08-24-2022 05:02:29 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 1.005e+00 0.000e+00 1.005e+00 0.000e+00 1.005e+00 1.005e+00 1.005e+00 1.005e+00 1.005e+00 0.2000 1.029e+00 1.732e-03 1.030e+00 0.000e+00 1.027e+00 1.030e+00 1.030e+00 1.030e+00 1.027e+00 0.2500 1.084e+00 6.351e-03 1.088e+00 0.000e+00 1.077e+00 1.088e+00 1.088e+00 1.088e+00 1.077e+00 0.3000 1.172e+00 1.646e-02 1.181e+00 1.000e-03 1.153e+00 1.182e+00 1.181e+00 1.182e+00 1.153e+00 0.4000 1.429e+00 5.808e-02 1.460e+00 5.000e-03 1.362e+00 1.465e+00 1.460e+00 1.465e+00 1.362e+00 0.5000 1.762e+00 1.312e-01 1.832e+00 1.200e-02 1.611e+00 1.844e+00 1.832e+00 1.844e+00 1.611e+00 0.6000 2.143e+00 2.379e-01 2.269e+00 2.300e-02 1.869e+00 2.292e+00 2.269e+00 2.292e+00 1.869e+00 0.7000 2.558e+00 3.789e-01 2.759e+00 3.500e-02 2.121e+00 2.794e+00 2.759e+00 2.794e+00 2.121e+00 0.8000 3.000e+00 5.548e-01 3.295e+00 5.000e-02 2.360e+00 3.345e+00 3.295e+00 3.345e+00 2.360e+00 0.9000 3.470e+00 7.666e-01 3.879e+00 6.700e-02 2.586e+00 3.946e+00 3.879e+00 3.946e+00 2.586e+00 1.0000 3.972e+00 1.017e+00 4.514e+00 8.800e-02 2.799e+00 4.602e+00 4.514e+00 4.602e+00 2.799e+00 1.5000 7.281e+00 2.879e+00 8.829e+00 2.260e-01 3.960e+00 9.055e+00 8.829e+00 9.055e+00 3.960e+00 2.0000 1.463e+01 4.914e+00 1.724e+01 4.500e-01 8.963e+00 1.769e+01 1.724e+01 1.769e+01 8.963e+00 2.5000 4.219e+01 2.804e+00 4.099e+01 8.100e-01 4.018e+01 4.539e+01 4.018e+01 4.099e+01 4.539e+01 3.0000 1.817e+02 7.884e+01 1.369e+02 1.500e+00 1.354e+02 2.727e+02 1.354e+02 1.369e+02 2.727e+02 3.5000 9.317e+02 4.818e+02 6.548e+02 2.500e+00 6.523e+02 1.488e+03 6.523e+02 6.548e+02 1.488e+03 4.0000 4.833e+03 2.071e+03 3.640e+03 5.000e+00 3.635e+03 7.225e+03 3.635e+03 3.640e+03 7.225e+03 5.0000 1.154e+05 8.891e+03 1.103e+05 0.000e+00 1.103e+05 1.257e+05 1.103e+05 1.103e+05 1.257e+05 6.0000 2.409e+06 7.309e+05 2.831e+06 0.000e+00 1.565e+06 2.831e+06 2.831e+06 2.831e+06 1.565e+06 7.0000 4.655e+07 2.752e+07 6.244e+07 0.000e+00 1.478e+07 6.244e+07 6.244e+07 6.244e+07 1.478e+07 8.0000 8.503e+08 6.404e+08 1.220e+09 0.000e+00 1.108e+08 1.220e+09 1.220e+09 1.220e+09 1.108e+08 9.0000 1.463e+10 1.208e+10 2.160e+10 0.000e+00 6.838e+08 2.160e+10 2.160e+10 2.160e+10 6.838e+08 10.0000 2.373e+11 2.024e+11 3.541e+11 0.000e+00 3.576e+09 3.541e+11 3.541e+11 3.541e+11 3.576e+09