# File for Ds350, G(T) normalized partition function, PSI, Switzerland, 09-10-2022 04:02:35 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 1.001e+00 1.002e+00 1.001e+00 1.002e+00 1.001e+00 0.1500 1.026e+00 3.464e-03 1.024e+00 0.000e+00 1.024e+00 1.030e+00 1.024e+00 1.030e+00 1.024e+00 0.2000 1.116e+00 2.369e-02 1.103e+00 2.000e-03 1.101e+00 1.143e+00 1.101e+00 1.143e+00 1.103e+00 0.2500 1.289e+00 7.831e-02 1.247e+00 7.000e-03 1.240e+00 1.379e+00 1.240e+00 1.379e+00 1.247e+00 0.3000 1.540e+00 1.835e-01 1.442e+00 1.500e-02 1.427e+00 1.752e+00 1.427e+00 1.752e+00 1.442e+00 0.4000 2.235e+00 5.792e-01 1.922e+00 4.300e-02 1.879e+00 2.903e+00 1.879e+00 2.903e+00 1.922e+00 0.5000 3.119e+00 1.244e+00 2.443e+00 8.400e-02 2.359e+00 4.555e+00 2.359e+00 4.555e+00 2.443e+00 0.6000 4.149e+00 2.185e+00 2.956e+00 1.360e-01 2.820e+00 6.670e+00 2.820e+00 6.670e+00 2.956e+00 0.7000 5.304e+00 3.396e+00 3.442e+00 1.950e-01 3.247e+00 9.224e+00 3.247e+00 9.224e+00 3.442e+00 0.8000 6.578e+00 4.871e+00 3.895e+00 2.570e-01 3.638e+00 1.220e+01 3.638e+00 1.220e+01 3.895e+00 0.9000 7.973e+00 6.616e+00 4.315e+00 3.210e-01 3.994e+00 1.561e+01 3.994e+00 1.561e+01 4.315e+00 1.0000 9.490e+00 8.619e+00 4.707e+00 3.850e-01 4.322e+00 1.944e+01 4.322e+00 1.944e+01 4.707e+00 1.5000 1.935e+01 2.305e+01 6.345e+00 6.010e-01 5.744e+00 4.597e+01 5.744e+00 4.597e+01 6.345e+00 2.0000 3.558e+01 4.698e+01 9.030e+00 1.148e+00 7.882e+00 8.983e+01 7.882e+00 8.983e+01 9.030e+00 2.5000 7.893e+01 7.659e+01 4.771e+01 2.483e+01 2.288e+01 1.662e+02 2.288e+01 1.662e+02 4.771e+01 3.0000 3.895e+02 1.992e+02 3.149e+02 7.660e+01 2.383e+02 6.152e+02 2.383e+02 3.149e+02 6.152e+02 3.5000 3.446e+03 2.959e+03 3.128e+03 2.469e+03 6.586e+02 6.550e+03 3.128e+03 6.586e+02 6.550e+03 4.0000 3.059e+04 2.672e+04 3.588e+04 1.839e+04 1.629e+03 5.427e+04 3.588e+04 1.629e+03 5.427e+04 5.0000 1.752e+06 1.595e+06 2.088e+06 1.064e+06 1.570e+04 3.152e+06 3.152e+06 1.570e+04 2.088e+06 6.0000 7.715e+07 9.700e+07 4.519e+07 4.502e+07 1.671e+05 1.861e+08 1.861e+08 1.671e+05 4.519e+07 7.0000 2.965e+09 4.593e+09 6.374e+08 6.359e+08 1.459e+06 8.255e+09 8.255e+09 1.459e+06 6.374e+08 8.0000 1.005e+11 1.684e+11 6.452e+09 6.441e+09 1.137e+07 2.949e+11 2.949e+11 1.137e+07 6.452e+09 9.0000 2.987e+12 5.131e+12 5.014e+10 5.004e+10 1.009e+08 8.912e+12 8.912e+12 1.009e+08 5.014e+10 10.0000 7.884e+13 1.363e+14 3.142e+11 3.130e+11 1.168e+09 2.362e+14 2.362e+14 1.168e+09 3.142e+11