# File for Nh257, G(T) normalized partition function, PSI, Switzerland, 08-31-2022 01:17:40 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 1.002e+00 0.000e+00 1.002e+00 0.000e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 0.2000 1.014e+00 5.774e-04 1.014e+00 0.000e+00 1.013e+00 1.014e+00 1.014e+00 1.014e+00 1.013e+00 0.2500 1.046e+00 3.786e-03 1.048e+00 1.000e-03 1.042e+00 1.049e+00 1.048e+00 1.049e+00 1.042e+00 0.3000 1.104e+00 1.159e-02 1.110e+00 2.000e-03 1.091e+00 1.112e+00 1.110e+00 1.112e+00 1.091e+00 0.4000 1.296e+00 4.431e-02 1.318e+00 7.000e-03 1.245e+00 1.325e+00 1.318e+00 1.325e+00 1.245e+00 0.5000 1.567e+00 1.071e-01 1.621e+00 1.600e-02 1.444e+00 1.637e+00 1.621e+00 1.637e+00 1.444e+00 0.6000 1.892e+00 2.009e-01 1.993e+00 3.000e-02 1.661e+00 2.023e+00 1.993e+00 2.023e+00 1.661e+00 0.7000 2.255e+00 3.254e-01 2.418e+00 4.800e-02 1.880e+00 2.466e+00 2.418e+00 2.466e+00 1.880e+00 0.8000 2.645e+00 4.793e-01 2.886e+00 7.000e-02 2.093e+00 2.956e+00 2.886e+00 2.956e+00 2.093e+00 0.9000 3.059e+00 6.622e-01 3.392e+00 9.600e-02 2.296e+00 3.488e+00 3.392e+00 3.488e+00 2.296e+00 1.0000 3.493e+00 8.729e-01 3.933e+00 1.260e-01 2.488e+00 4.059e+00 3.933e+00 4.059e+00 2.488e+00 1.5000 6.038e+00 2.344e+00 7.229e+00 3.180e-01 3.337e+00 7.547e+00 7.229e+00 7.547e+00 3.337e+00 2.0000 9.645e+00 4.470e+00 1.193e+01 5.800e-01 4.494e+00 1.251e+01 1.193e+01 1.251e+01 4.494e+00 2.5000 1.572e+01 6.902e+00 1.922e+01 9.500e-01 7.768e+00 2.017e+01 1.922e+01 2.017e+01 7.768e+00 3.0000 2.806e+01 8.149e+00 3.203e+01 1.440e+00 1.869e+01 3.347e+01 3.203e+01 3.347e+01 1.869e+01 3.5000 5.782e+01 3.639e+00 5.879e+01 2.080e+00 5.379e+01 6.087e+01 5.879e+01 6.087e+01 5.379e+01 4.0000 1.395e+02 1.879e+01 1.301e+02 2.900e+00 1.272e+02 1.611e+02 1.272e+02 1.301e+02 1.611e+02 5.0000 1.142e+03 1.952e+02 1.032e+03 6.000e+00 1.026e+03 1.367e+03 1.026e+03 1.032e+03 1.367e+03 6.0000 1.137e+04 9.296e+02 1.190e+04 2.000e+01 1.030e+04 1.192e+04 1.190e+04 1.192e+04 1.030e+04 7.0000 1.205e+05 4.491e+04 1.464e+05 1.000e+02 6.866e+04 1.465e+05 1.464e+05 1.465e+05 6.866e+04 8.0000 1.330e+06 7.989e+05 1.791e+06 0.000e+00 4.073e+05 1.791e+06 1.791e+06 1.791e+06 4.073e+05 9.0000 1.519e+07 1.129e+07 2.171e+07 0.000e+00 2.162e+06 2.171e+07 2.171e+07 2.171e+07 2.162e+06 10.0000 1.777e+08 1.449e+08 2.614e+08 0.000e+00 1.034e+07 2.614e+08 2.614e+08 2.614e+08 1.034e+07