# File for Nh311, G(T) normalized partition function, PSI, Switzerland, 08-24-2022 04:56:08 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 1.007e+00 0.000e+00 1.007e+00 0.000e+00 1.007e+00 1.007e+00 1.007e+00 1.007e+00 1.007e+00 0.2000 1.038e+00 1.732e-03 1.039e+00 0.000e+00 1.036e+00 1.039e+00 1.039e+00 1.039e+00 1.036e+00 0.2500 1.102e+00 6.083e-03 1.105e+00 1.000e-03 1.095e+00 1.106e+00 1.105e+00 1.106e+00 1.095e+00 0.3000 1.200e+00 1.473e-02 1.208e+00 1.000e-03 1.183e+00 1.209e+00 1.208e+00 1.209e+00 1.183e+00 0.4000 1.474e+00 5.024e-02 1.502e+00 2.000e-03 1.416e+00 1.504e+00 1.502e+00 1.504e+00 1.416e+00 0.5000 1.815e+00 1.123e-01 1.877e+00 5.000e-03 1.685e+00 1.882e+00 1.877e+00 1.882e+00 1.685e+00 0.6000 2.194e+00 2.033e-01 2.306e+00 1.000e-02 1.959e+00 2.316e+00 2.306e+00 2.316e+00 1.959e+00 0.7000 2.598e+00 3.240e-01 2.777e+00 1.600e-02 2.224e+00 2.793e+00 2.777e+00 2.793e+00 2.224e+00 0.8000 3.026e+00 4.779e-01 3.290e+00 2.300e-02 2.474e+00 3.313e+00 3.290e+00 3.313e+00 2.474e+00 0.9000 3.478e+00 6.656e-01 3.847e+00 3.100e-02 2.710e+00 3.878e+00 3.847e+00 3.878e+00 2.710e+00 1.0000 3.963e+00 8.917e-01 4.458e+00 4.000e-02 2.934e+00 4.498e+00 4.458e+00 4.498e+00 2.934e+00 1.5000 7.494e+00 2.555e+00 8.916e+00 1.060e-01 4.545e+00 9.022e+00 8.916e+00 9.022e+00 4.545e+00 2.0000 1.978e+01 1.051e+00 2.027e+01 2.200e-01 1.857e+01 2.049e+01 2.027e+01 2.049e+01 1.857e+01 2.5000 1.019e+02 5.154e+01 7.234e+01 4.300e-01 7.191e+01 1.614e+02 7.191e+01 7.234e+01 1.614e+02 3.0000 7.214e+02 4.933e+02 4.370e+02 8.000e-01 4.362e+02 1.291e+03 4.362e+02 4.370e+02 1.291e+03 3.5000 5.046e+03 3.097e+03 3.259e+03 2.000e+00 3.257e+03 8.622e+03 3.257e+03 3.259e+03 8.622e+03 4.0000 3.237e+04 1.456e+04 2.397e+04 0.000e+00 2.397e+04 4.918e+04 2.397e+04 2.397e+04 4.918e+04 5.0000 1.066e+06 1.905e+04 1.055e+06 0.000e+00 1.055e+06 1.088e+06 1.055e+06 1.055e+06 1.088e+06 6.0000 2.926e+07 1.160e+07 3.596e+07 0.000e+00 1.586e+07 3.596e+07 3.596e+07 3.596e+07 1.586e+07 7.0000 7.208e+08 4.805e+08 9.982e+08 0.000e+00 1.659e+08 9.982e+08 9.982e+08 9.982e+08 1.659e+08 8.0000 1.611e+10 1.280e+10 2.350e+10 0.000e+00 1.326e+09 2.350e+10 2.350e+10 2.350e+10 1.326e+09 9.0000 3.258e+11 2.748e+11 4.844e+11 0.000e+00 8.486e+09 4.844e+11 4.844e+11 4.844e+11 8.486e+09 10.0000 6.002e+12 5.159e+12 8.980e+12 0.000e+00 4.519e+10 8.980e+12 8.980e+12 8.980e+12 4.519e+10