# File for Hs349, G(T) normalized partition function, PSI, Switzerland, 09-10-2022 03:53:41 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 0.000e+00 1.001e+00 0.000e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 0.1500 1.017e+00 4.359e-03 1.015e+00 1.000e-03 1.014e+00 1.022e+00 1.015e+00 1.022e+00 1.014e+00 0.2000 1.079e+00 2.686e-02 1.068e+00 8.000e-03 1.060e+00 1.110e+00 1.068e+00 1.110e+00 1.060e+00 0.2500 1.208e+00 8.872e-02 1.170e+00 2.600e-02 1.144e+00 1.309e+00 1.170e+00 1.309e+00 1.144e+00 0.3000 1.406e+00 2.094e-01 1.316e+00 6.000e-02 1.256e+00 1.645e+00 1.316e+00 1.645e+00 1.256e+00 0.4000 2.000e+00 6.632e-01 1.711e+00 1.800e-01 1.531e+00 2.759e+00 1.711e+00 2.759e+00 1.531e+00 0.5000 2.829e+00 1.432e+00 2.195e+00 3.720e-01 1.823e+00 4.468e+00 2.195e+00 4.468e+00 1.823e+00 0.6000 3.869e+00 2.526e+00 2.737e+00 6.310e-01 2.106e+00 6.763e+00 2.737e+00 6.763e+00 2.106e+00 0.7000 5.109e+00 3.952e+00 3.320e+00 9.520e-01 2.368e+00 9.640e+00 3.320e+00 9.640e+00 2.368e+00 0.8000 6.553e+00 5.718e+00 3.940e+00 1.332e+00 2.608e+00 1.311e+01 3.940e+00 1.311e+01 2.608e+00 0.9000 8.207e+00 7.838e+00 4.595e+00 1.769e+00 2.826e+00 1.720e+01 4.595e+00 1.720e+01 2.826e+00 1.0000 1.009e+01 1.034e+01 5.288e+00 2.263e+00 3.025e+00 2.196e+01 5.288e+00 2.196e+01 3.025e+00 1.5000 2.402e+01 3.017e+01 9.485e+00 5.605e+00 3.880e+00 5.871e+01 9.485e+00 5.871e+01 3.880e+00 2.0000 5.133e+01 7.101e+01 1.567e+01 1.046e+01 5.214e+00 1.331e+02 1.567e+01 1.331e+02 5.214e+00 2.5000 1.108e+02 1.615e+02 2.595e+01 1.651e+01 9.440e+00 2.971e+02 2.595e+01 2.971e+02 9.440e+00 3.0000 2.566e+02 3.841e+02 4.601e+01 2.220e+01 2.381e+01 6.999e+02 4.601e+01 6.999e+02 2.381e+01 3.5000 6.514e+02 9.853e+02 9.505e+01 2.494e+01 7.011e+01 1.789e+03 9.505e+01 1.789e+03 7.011e+01 4.0000 1.795e+03 2.710e+03 2.480e+02 3.440e+01 2.136e+02 4.924e+03 2.480e+02 4.924e+03 2.136e+02 5.0000 1.538e+04 2.223e+04 3.167e+03 1.224e+03 1.943e+03 4.104e+04 3.167e+03 4.104e+04 1.943e+03 6.0000 1.330e+05 1.664e+05 5.847e+04 4.169e+04 1.678e+04 3.236e+05 5.847e+04 3.236e+05 1.678e+04 7.0000 1.231e+06 1.098e+06 1.224e+06 1.087e+06 1.367e+05 2.332e+06 1.224e+06 2.332e+06 1.367e+05 8.0000 1.563e+07 1.363e+07 1.782e+07 1.022e+07 1.040e+06 2.804e+07 2.804e+07 1.782e+07 1.040e+06 9.0000 2.910e+08 3.592e+08 1.707e+08 1.634e+08 7.303e+06 6.949e+08 6.949e+08 1.707e+08 7.303e+06 10.0000 6.766e+09 9.985e+09 2.012e+09 1.965e+09 4.698e+07 1.824e+10 1.824e+10 2.012e+09 4.698e+07