# File for Es320, G(T) normalized partition function, PSI, Switzerland, 09-08-2022 12:11:24 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 1.000e+00 5.774e-04 1.000e+00 0.000e+00 1.000e+00 1.001e+00 1.000e+00 1.001e+00 1.000e+00 0.1500 1.014e+00 1.044e-02 1.009e+00 2.000e-03 1.007e+00 1.026e+00 1.009e+00 1.026e+00 1.007e+00 0.2000 1.089e+00 8.319e-02 1.049e+00 1.500e-02 1.034e+00 1.185e+00 1.049e+00 1.185e+00 1.034e+00 0.2500 1.292e+00 3.036e-01 1.143e+00 5.200e-02 1.091e+00 1.641e+00 1.143e+00 1.641e+00 1.091e+00 0.3000 1.673e+00 7.516e-01 1.302e+00 1.230e-01 1.179e+00 2.538e+00 1.302e+00 2.538e+00 1.179e+00 0.4000 3.084e+00 2.537e+00 1.818e+00 3.890e-01 1.429e+00 6.005e+00 1.818e+00 6.005e+00 1.429e+00 0.5000 5.431e+00 5.669e+00 2.574e+00 8.140e-01 1.760e+00 1.196e+01 2.574e+00 1.196e+01 1.760e+00 0.6000 8.721e+00 1.020e+01 3.536e+00 1.379e+00 2.157e+00 2.047e+01 3.536e+00 2.047e+01 2.157e+00 0.7000 1.294e+01 1.612e+01 4.679e+00 2.060e+00 2.619e+00 3.151e+01 4.679e+00 3.151e+01 2.619e+00 0.8000 1.807e+01 2.342e+01 5.985e+00 2.834e+00 3.151e+00 4.506e+01 5.985e+00 4.506e+01 3.151e+00 0.9000 2.411e+01 3.211e+01 7.445e+00 3.686e+00 3.759e+00 6.113e+01 7.445e+00 6.113e+01 3.759e+00 1.0000 3.110e+01 4.222e+01 9.055e+00 4.599e+00 4.456e+00 7.978e+01 9.055e+00 7.978e+01 4.456e+00 1.5000 8.274e+01 1.181e+02 1.948e+01 9.736e+00 9.744e+00 2.190e+02 1.948e+01 2.190e+02 9.744e+00 2.0000 1.776e+02 2.601e+02 3.497e+01 1.498e+01 1.999e+01 4.778e+02 3.497e+01 4.778e+02 1.999e+01 2.5000 3.624e+02 5.422e+02 5.877e+01 1.882e+01 3.995e+01 9.884e+02 5.877e+01 9.884e+02 3.995e+01 3.0000 7.527e+02 1.150e+03 9.832e+01 1.866e+01 7.966e+01 2.080e+03 9.832e+01 2.080e+03 7.966e+01 3.5000 1.645e+03 2.561e+03 1.725e+02 1.150e+01 1.610e+02 4.602e+03 1.725e+02 4.602e+03 1.610e+02 4.0000 3.819e+03 6.037e+03 3.346e+02 1.600e+00 3.330e+02 1.079e+04 3.346e+02 1.079e+04 3.330e+02 5.0000 2.334e+04 3.740e+04 1.955e+03 4.070e+02 1.548e+03 6.653e+04 1.955e+03 6.653e+04 1.548e+03 6.0000 1.456e+05 2.290e+05 1.883e+04 1.088e+04 7.948e+03 4.100e+05 1.883e+04 4.100e+05 7.948e+03 7.0000 8.449e+05 1.222e+06 2.392e+05 1.957e+05 4.354e+04 2.252e+06 2.392e+05 2.252e+06 4.354e+04 8.0000 4.977e+06 5.540e+06 3.616e+06 3.372e+06 2.445e+05 1.107e+07 3.616e+06 1.107e+07 2.445e+05 9.0000 3.941e+07 3.321e+07 5.430e+07 8.280e+06 1.360e+06 6.258e+07 6.258e+07 5.430e+07 1.360e+06 10.0000 5.094e+08 6.190e+08 3.198e+08 3.125e+08 7.308e+06 1.201e+09 1.201e+09 3.198e+08 7.308e+06