# File for Sg330, G(T) normalized partition function, PSI, Switzerland, 09-07-2022 12:18:35 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 1.001e+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 1.020e+00 5.196e-03 1.017e+00 0.000e+00 1.017e+00 1.026e+00 1.017e+00 1.026e+00 1.017e+00 0.2000 1.100e+00 3.581e-02 1.080e+00 2.000e-03 1.078e+00 1.141e+00 1.080e+00 1.141e+00 1.078e+00 0.2500 1.272e+00 1.270e-01 1.201e+00 4.000e-03 1.197e+00 1.419e+00 1.201e+00 1.419e+00 1.197e+00 0.3000 1.546e+00 3.089e-01 1.373e+00 1.000e-02 1.363e+00 1.903e+00 1.373e+00 1.903e+00 1.363e+00 0.4000 2.388e+00 1.017e+00 1.817e+00 3.200e-02 1.785e+00 3.563e+00 1.817e+00 3.563e+00 1.785e+00 0.5000 3.580e+00 2.242e+00 2.320e+00 6.900e-02 2.251e+00 6.168e+00 2.320e+00 6.168e+00 2.251e+00 0.6000 5.081e+00 3.999e+00 2.833e+00 1.220e-01 2.711e+00 9.698e+00 2.833e+00 9.698e+00 2.711e+00 0.7000 6.870e+00 6.288e+00 3.335e+00 1.900e-01 3.145e+00 1.413e+01 3.335e+00 1.413e+01 3.145e+00 0.8000 8.935e+00 9.098e+00 3.819e+00 2.720e-01 3.547e+00 1.944e+01 3.819e+00 1.944e+01 3.547e+00 0.9000 1.128e+01 1.244e+01 4.286e+00 3.700e-01 3.916e+00 2.564e+01 4.286e+00 2.564e+01 3.916e+00 1.0000 1.392e+01 1.632e+01 4.739e+00 4.840e-01 4.255e+00 3.276e+01 4.739e+00 3.276e+01 4.255e+00 1.5000 3.273e+01 4.584e+01 6.930e+00 1.332e+00 5.598e+00 8.566e+01 6.930e+00 8.566e+01 5.598e+00 2.0000 6.904e+01 1.057e+02 9.426e+00 2.821e+00 6.605e+00 1.911e+02 9.426e+00 1.911e+02 6.605e+00 2.5000 1.532e+02 2.474e+02 1.303e+01 5.235e+00 7.795e+00 4.389e+02 1.303e+01 4.389e+02 7.795e+00 3.0000 3.832e+02 6.372e+02 1.961e+01 8.470e+00 1.114e+01 1.119e+03 1.961e+01 1.119e+03 1.114e+01 3.5000 1.069e+03 1.799e+03 3.566e+01 1.097e+01 2.469e+01 3.146e+03 3.566e+01 3.146e+03 2.469e+01 4.0000 3.139e+03 5.292e+03 8.929e+01 1.049e+01 7.880e+01 9.250e+03 8.929e+01 9.250e+03 7.880e+01 5.0000 2.630e+04 4.353e+04 1.347e+03 3.575e+02 9.895e+02 7.657e+04 1.347e+03 7.657e+04 9.895e+02 6.0000 1.911e+05 2.958e+05 2.970e+04 1.872e+04 1.098e+04 5.325e+05 2.970e+04 5.325e+05 1.098e+04 7.0000 1.290e+06 1.583e+06 6.767e+05 5.720e+05 1.047e+05 3.088e+06 6.767e+05 3.088e+06 1.047e+05 8.0000 1.079e+07 8.589e+06 1.562e+07 2.600e+05 8.743e+05 1.588e+07 1.562e+07 1.588e+07 8.743e+05 9.0000 1.524e+08 1.910e+08 8.203e+07 7.558e+07 6.449e+06 3.686e+08 3.686e+08 8.203e+07 6.449e+06 10.0000 3.143e+09 4.975e+09 5.058e+08 4.635e+08 4.229e+07 8.881e+09 8.881e+09 5.058e+08 4.229e+07