# File for Ce173, G(T) normalized partition function, PSI, Switzerland, 08-30-2022 05:57:20 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 1.001e+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 0.2500 1.005e+00 1.528e-03 1.005e+00 1.000e-03 1.004e+00 1.007e+00 1.005e+00 1.007e+00 1.004e+00 0.3000 1.018e+00 4.726e-03 1.016e+00 2.000e-03 1.014e+00 1.023e+00 1.016e+00 1.023e+00 1.014e+00 0.4000 1.083e+00 3.083e-02 1.073e+00 1.400e-02 1.059e+00 1.118e+00 1.073e+00 1.118e+00 1.059e+00 0.5000 1.221e+00 1.002e-01 1.188e+00 4.600e-02 1.142e+00 1.334e+00 1.188e+00 1.334e+00 1.142e+00 0.6000 1.435e+00 2.276e-01 1.360e+00 1.050e-01 1.255e+00 1.691e+00 1.360e+00 1.691e+00 1.255e+00 0.7000 1.723e+00 4.205e-01 1.584e+00 1.950e-01 1.389e+00 2.195e+00 1.584e+00 2.195e+00 1.389e+00 0.8000 2.076e+00 6.806e-01 1.852e+00 3.170e-01 1.535e+00 2.840e+00 1.852e+00 2.840e+00 1.535e+00 0.9000 2.487e+00 1.006e+00 2.160e+00 4.740e-01 1.686e+00 3.616e+00 2.160e+00 3.616e+00 1.686e+00 1.0000 2.951e+00 1.392e+00 2.502e+00 6.630e-01 1.839e+00 4.512e+00 2.502e+00 4.512e+00 1.839e+00 1.5000 5.914e+00 4.084e+00 4.691e+00 2.110e+00 2.581e+00 1.047e+01 4.691e+00 1.047e+01 2.581e+00 2.0000 9.871e+00 7.680e+00 7.779e+00 4.326e+00 3.453e+00 1.838e+01 7.779e+00 1.838e+01 3.453e+00 2.5000 1.524e+01 1.172e+01 1.225e+01 6.946e+00 5.304e+00 2.816e+01 1.225e+01 2.816e+01 5.304e+00 3.0000 2.352e+01 1.548e+01 1.920e+01 8.540e+00 1.066e+01 4.071e+01 1.920e+01 4.071e+01 1.066e+01 3.5000 3.867e+01 1.703e+01 3.130e+01 4.730e+00 2.657e+01 5.814e+01 3.130e+01 5.814e+01 2.657e+01 4.0000 7.058e+01 1.444e+01 7.176e+01 1.263e+01 5.558e+01 8.439e+01 5.558e+01 8.439e+01 7.176e+01 5.0000 3.215e+02 1.656e+02 2.578e+02 6.070e+01 1.971e+02 5.095e+02 2.578e+02 1.971e+02 5.095e+02 6.0000 1.818e+03 1.299e+03 1.764e+03 1.218e+03 5.458e+02 3.143e+03 1.764e+03 5.458e+02 3.143e+03 7.0000 1.055e+04 7.802e+03 1.316e+04 3.560e+03 1.783e+03 1.672e+04 1.316e+04 1.783e+03 1.672e+04 8.0000 5.949e+04 4.658e+04 7.759e+04 1.671e+04 6.566e+03 9.430e+04 9.430e+04 6.566e+03 7.759e+04 9.0000 3.265e+05 3.048e+05 3.187e+05 2.930e+05 2.572e+04 6.351e+05 6.351e+05 2.572e+04 3.187e+05 10.0000 1.773e+06 2.037e+06 1.174e+06 1.071e+06 1.030e+05 4.043e+06 4.043e+06 1.030e+05 1.174e+06