# File for Ds327, G(T) normalized partition function, PSI, Switzerland, 09-05-2022 04:35:20 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 1.011e+00 1.155e-03 1.010e+00 0.000e+00 1.010e+00 1.012e+00 1.010e+00 1.012e+00 1.010e+00 0.2000 1.053e+00 1.002e-02 1.049e+00 4.000e-03 1.045e+00 1.064e+00 1.049e+00 1.064e+00 1.045e+00 0.2500 1.142e+00 3.478e-02 1.129e+00 1.400e-02 1.115e+00 1.181e+00 1.129e+00 1.181e+00 1.115e+00 0.3000 1.278e+00 8.448e-02 1.247e+00 3.300e-02 1.214e+00 1.374e+00 1.247e+00 1.374e+00 1.214e+00 0.4000 1.680e+00 2.801e-01 1.575e+00 1.080e-01 1.467e+00 1.997e+00 1.575e+00 1.997e+00 1.467e+00 0.5000 2.218e+00 6.168e-01 1.985e+00 2.340e-01 1.751e+00 2.917e+00 1.985e+00 2.917e+00 1.751e+00 0.6000 2.863e+00 1.097e+00 2.449e+00 4.160e-01 2.033e+00 4.106e+00 2.449e+00 4.106e+00 2.033e+00 0.7000 3.598e+00 1.709e+00 2.956e+00 6.530e-01 2.303e+00 5.535e+00 2.956e+00 5.535e+00 2.303e+00 0.8000 4.413e+00 2.443e+00 3.504e+00 9.490e-01 2.555e+00 7.180e+00 3.504e+00 7.180e+00 2.555e+00 0.9000 5.303e+00 3.285e+00 4.098e+00 1.308e+00 2.790e+00 9.020e+00 4.098e+00 9.020e+00 2.790e+00 1.0000 6.266e+00 4.225e+00 4.746e+00 1.735e+00 3.011e+00 1.104e+01 4.746e+00 1.104e+01 3.011e+00 1.5000 1.244e+01 9.924e+00 9.360e+00 4.937e+00 4.423e+00 2.354e+01 9.360e+00 2.354e+01 4.423e+00 2.0000 2.510e+01 1.426e+01 2.010e+01 6.090e+00 1.401e+01 4.118e+01 2.010e+01 4.118e+01 1.401e+01 2.5000 7.714e+01 2.047e+01 6.964e+01 8.160e+00 6.148e+01 1.003e+02 6.148e+01 6.964e+01 1.003e+02 3.0000 3.870e+02 3.087e+02 3.130e+02 1.910e+02 1.220e+02 7.260e+02 3.130e+02 1.220e+02 7.260e+02 3.5000 2.284e+03 2.158e+03 2.096e+03 1.870e+03 2.264e+02 4.531e+03 2.096e+03 2.264e+02 4.531e+03 4.0000 1.320e+04 1.215e+04 1.452e+04 1.012e+04 4.487e+02 2.464e+04 1.452e+04 4.487e+02 2.464e+04 5.0000 3.740e+05 3.248e+05 5.174e+05 8.510e+04 2.218e+03 6.025e+05 6.025e+05 2.218e+03 5.174e+05 6.0000 9.274e+06 1.028e+07 7.468e+06 7.453e+06 1.466e+04 2.034e+07 2.034e+07 1.466e+04 7.468e+06 7.0000 2.204e+08 3.153e+08 7.947e+07 7.935e+07 1.156e+05 5.816e+08 5.816e+08 1.156e+05 7.947e+07 8.0000 5.076e+09 8.228e+09 6.574e+08 6.564e+08 9.973e+05 1.457e+10 1.457e+10 9.973e+05 6.574e+08 9.0000 1.110e+11 1.885e+11 4.407e+09 4.398e+09 9.101e+06 3.286e+11 3.286e+11 9.101e+06 4.407e+09 10.0000 2.280e+12 3.927e+12 2.474e+10 2.465e+10 8.666e+07 6.814e+12 6.814e+12 8.666e+07 2.474e+10