# File for Ce115, G(T) normalized partition function, PSI, Switzerland, 08-28-2022 12:04:46 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 1.000e+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 0.2000 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 0.2500 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 0.3000 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 0.4000 1.007e+00 1.000e-03 1.007e+00 1.000e-03 1.006e+00 1.008e+00 1.007e+00 1.008e+00 1.006e+00 0.5000 1.028e+00 4.583e-03 1.027e+00 3.000e-03 1.024e+00 1.033e+00 1.027e+00 1.033e+00 1.024e+00 0.6000 1.070e+00 1.311e-02 1.068e+00 1.000e-02 1.058e+00 1.084e+00 1.068e+00 1.084e+00 1.058e+00 0.7000 1.135e+00 2.974e-02 1.131e+00 2.300e-02 1.108e+00 1.167e+00 1.131e+00 1.167e+00 1.108e+00 0.8000 1.224e+00 5.604e-02 1.215e+00 4.200e-02 1.173e+00 1.284e+00 1.215e+00 1.284e+00 1.173e+00 0.9000 1.335e+00 9.341e-02 1.320e+00 7.000e-02 1.250e+00 1.435e+00 1.320e+00 1.435e+00 1.250e+00 1.0000 1.465e+00 1.418e-01 1.443e+00 1.070e-01 1.336e+00 1.617e+00 1.443e+00 1.617e+00 1.336e+00 1.5000 2.338e+00 5.700e-01 2.243e+00 4.210e-01 1.822e+00 2.950e+00 2.243e+00 2.950e+00 1.822e+00 2.0000 3.489e+00 1.304e+00 3.253e+00 9.330e-01 2.320e+00 4.895e+00 3.253e+00 4.895e+00 2.320e+00 2.5000 4.908e+00 2.353e+00 4.428e+00 1.595e+00 2.833e+00 7.464e+00 4.428e+00 7.464e+00 2.833e+00 3.0000 6.685e+00 3.778e+00 5.792e+00 2.358e+00 3.434e+00 1.083e+01 5.792e+00 1.083e+01 3.434e+00 3.5000 8.983e+00 5.703e+00 7.401e+00 3.162e+00 4.239e+00 1.531e+01 7.401e+00 1.531e+01 4.239e+00 4.0000 1.208e+01 8.373e+00 9.343e+00 3.923e+00 5.420e+00 2.148e+01 9.343e+00 2.148e+01 5.420e+00 5.0000 2.260e+01 1.772e+01 1.484e+01 4.760e+00 1.008e+01 4.287e+01 1.484e+01 4.287e+01 1.008e+01 6.0000 4.564e+01 3.891e+01 2.464e+01 2.900e+00 2.174e+01 9.053e+01 2.464e+01 9.053e+01 2.174e+01 7.0000 1.010e+02 9.112e+01 5.125e+01 5.610e+00 4.564e+01 2.062e+02 4.564e+01 2.062e+02 5.125e+01 8.0000 2.429e+02 2.253e+02 1.259e+02 2.570e+01 1.002e+02 5.027e+02 1.002e+02 5.027e+02 1.259e+02 9.0000 6.188e+02 5.723e+02 3.130e+02 4.860e+01 2.644e+02 1.279e+03 2.644e+02 1.279e+03 3.130e+02 10.0000 1.624e+03 1.447e+03 8.027e+02 2.760e+01 7.751e+02 3.295e+03 8.027e+02 3.295e+03 7.751e+02