# File for Lr279, G(T) normalized partition function, PSI, Switzerland, 08-24-2022 01:29:42 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 1.004e+00 5.774e-04 1.004e+00 0.000e+00 1.003e+00 1.004e+00 1.004e+00 1.004e+00 1.003e+00 0.2000 1.023e+00 3.512e-03 1.023e+00 3.000e-03 1.020e+00 1.027e+00 1.023e+00 1.027e+00 1.020e+00 0.2500 1.073e+00 1.430e-02 1.070e+00 9.000e-03 1.061e+00 1.089e+00 1.070e+00 1.089e+00 1.061e+00 0.3000 1.159e+00 3.775e-02 1.150e+00 2.400e-02 1.126e+00 1.200e+00 1.150e+00 1.200e+00 1.126e+00 0.4000 1.435e+00 1.437e-01 1.400e+00 8.800e-02 1.312e+00 1.593e+00 1.400e+00 1.593e+00 1.312e+00 0.5000 1.833e+00 3.422e-01 1.747e+00 2.050e-01 1.542e+00 2.210e+00 1.747e+00 2.210e+00 1.542e+00 0.6000 2.329e+00 6.416e-01 2.164e+00 3.780e-01 1.786e+00 3.037e+00 2.164e+00 3.037e+00 1.786e+00 0.7000 2.908e+00 1.045e+00 2.635e+00 6.080e-01 2.027e+00 4.063e+00 2.635e+00 4.063e+00 2.027e+00 0.8000 3.566e+00 1.553e+00 3.156e+00 8.970e-01 2.259e+00 5.282e+00 3.156e+00 5.282e+00 2.259e+00 0.9000 4.298e+00 2.164e+00 3.724e+00 1.245e+00 2.479e+00 6.691e+00 3.724e+00 6.691e+00 2.479e+00 1.0000 5.108e+00 2.881e+00 4.343e+00 1.656e+00 2.687e+00 8.294e+00 4.343e+00 8.294e+00 2.687e+00 1.5000 1.063e+01 8.172e+00 8.472e+00 4.711e+00 3.761e+00 1.967e+01 8.472e+00 1.967e+01 3.761e+00 2.0000 2.095e+01 1.655e+01 1.601e+01 8.582e+00 7.428e+00 3.941e+01 1.601e+01 3.941e+01 7.428e+00 2.5000 4.701e+01 2.502e+01 3.404e+01 2.900e+00 3.114e+01 7.585e+01 3.404e+01 7.585e+01 3.114e+01 3.0000 1.382e+02 3.721e+01 1.498e+02 1.850e+01 9.663e+01 1.683e+02 9.663e+01 1.498e+02 1.683e+02 3.5000 5.203e+02 2.931e+02 3.891e+02 7.340e+01 3.157e+02 8.560e+02 3.891e+02 3.157e+02 8.560e+02 4.0000 2.186e+03 1.618e+03 1.911e+03 1.188e+03 7.225e+02 3.924e+03 1.911e+03 7.225e+02 3.924e+03 5.0000 3.861e+04 3.023e+04 4.913e+04 1.304e+04 4.516e+03 6.217e+04 4.913e+04 4.516e+03 6.217e+04 6.0000 6.159e+05 5.434e+05 7.179e+05 3.831e+05 2.872e+04 1.101e+06 1.101e+06 2.872e+04 7.179e+05 7.0000 9.299e+06 1.090e+07 6.377e+06 6.217e+06 1.601e+05 2.136e+07 2.136e+07 1.601e+05 6.377e+06 8.0000 1.382e+08 2.007e+08 4.542e+07 4.464e+07 7.770e+05 3.685e+08 3.685e+08 7.770e+05 4.542e+07 9.0000 2.018e+09 3.262e+09 2.682e+08 2.647e+08 3.510e+06 5.782e+09 5.782e+09 3.510e+06 2.682e+08 10.0000 2.850e+10 4.818e+10 1.350e+09 1.334e+09 1.630e+07 8.413e+10 8.413e+10 1.630e+07 1.350e+09