# File for Nh328, G(T) normalized partition function, PSI, Switzerland, 08-30-2022 09:05:06 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 1.001e+00 5.774e-04 1.001e+00 0.000e+00 1.000e+00 1.001e+00 1.001e+00 1.001e+00 1.000e+00 0.1500 1.013e+00 3.215e-03 1.014e+00 1.000e-03 1.009e+00 1.015e+00 1.014e+00 1.015e+00 1.009e+00 0.2000 1.072e+00 2.548e-02 1.085e+00 4.000e-03 1.043e+00 1.089e+00 1.085e+00 1.089e+00 1.043e+00 0.2500 1.218e+00 8.573e-02 1.260e+00 1.400e-02 1.119e+00 1.274e+00 1.260e+00 1.274e+00 1.119e+00 0.3000 1.475e+00 2.016e-01 1.575e+00 3.200e-02 1.243e+00 1.607e+00 1.575e+00 1.607e+00 1.243e+00 0.4000 2.371e+00 6.176e-01 2.675e+00 1.020e-01 1.660e+00 2.777e+00 2.675e+00 2.777e+00 1.660e+00 0.5000 3.802e+00 1.266e+00 4.422e+00 2.160e-01 2.346e+00 4.638e+00 4.422e+00 4.638e+00 2.346e+00 0.6000 5.792e+00 2.097e+00 6.811e+00 3.730e-01 3.380e+00 7.184e+00 6.811e+00 7.184e+00 3.380e+00 0.7000 8.383e+00 3.045e+00 9.846e+00 5.740e-01 4.882e+00 1.042e+01 9.846e+00 1.042e+01 4.882e+00 0.8000 1.164e+01 4.030e+00 1.356e+01 8.000e-01 7.014e+00 1.436e+01 1.356e+01 1.436e+01 7.014e+00 0.9000 1.569e+01 4.957e+00 1.800e+01 1.070e+00 1.000e+01 1.907e+01 1.800e+01 1.907e+01 1.000e+01 1.0000 2.069e+01 5.694e+00 2.326e+01 1.380e+00 1.416e+01 2.464e+01 2.326e+01 2.464e+01 1.416e+01 1.5000 7.137e+01 3.020e+00 7.172e+01 2.480e+00 6.819e+01 7.420e+01 6.819e+01 7.172e+01 7.420e+01 2.0000 2.529e+02 9.948e+01 1.990e+02 7.000e+00 1.920e+02 3.677e+02 1.920e+02 1.990e+02 3.677e+02 2.5000 1.050e+03 6.390e+02 6.877e+02 1.270e+01 6.750e+02 1.788e+03 6.750e+02 6.877e+02 1.788e+03 3.0000 4.904e+03 3.065e+03 3.145e+03 2.200e+01 3.123e+03 8.443e+03 3.123e+03 3.145e+03 8.443e+03 3.5000 2.387e+04 1.228e+04 1.679e+04 3.000e+01 1.676e+04 3.805e+04 1.676e+04 1.679e+04 3.805e+04 4.0000 1.163e+05 3.936e+04 9.357e+04 7.000e+01 9.350e+04 1.617e+05 9.350e+04 9.357e+04 1.617e+05 5.0000 2.678e+06 2.390e+05 2.816e+06 0.000e+00 2.402e+06 2.816e+06 2.816e+06 2.816e+06 2.402e+06 6.0000 6.037e+07 2.852e+07 7.683e+07 0.000e+00 2.744e+07 7.683e+07 7.683e+07 7.683e+07 2.744e+07 7.0000 1.340e+09 9.474e+08 1.887e+09 0.000e+00 2.461e+08 1.887e+09 1.887e+09 1.887e+09 2.461e+08 8.0000 2.864e+10 2.326e+10 4.207e+10 0.000e+00 1.782e+09 4.207e+10 4.207e+10 4.207e+10 1.782e+09 9.0000 5.790e+11 4.921e+11 8.631e+11 0.000e+00 1.073e+10 8.631e+11 8.631e+11 8.631e+11 1.073e+10 10.0000 1.104e+13 9.512e+12 1.653e+13 0.000e+00 5.508e+10 1.653e+13 1.653e+13 1.653e+13 5.508e+10