# File for Ce135, G(T) normalized partition function, PSI, Switzerland, 08-20-2022 05:06:47 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 1.003e+00 0.000e+00 1.003e+00 0.000e+00 1.003e+00 1.003e+00 1.003e+00 1.003e+00 1.003e+00 0.2000 1.017e+00 0.000e+00 1.017e+00 0.000e+00 1.017e+00 1.017e+00 1.017e+00 1.017e+00 1.017e+00 0.2500 1.043e+00 0.000e+00 1.043e+00 0.000e+00 1.043e+00 1.043e+00 1.043e+00 1.043e+00 1.043e+00 0.3000 1.082e+00 0.000e+00 1.082e+00 0.000e+00 1.082e+00 1.082e+00 1.082e+00 1.082e+00 1.082e+00 0.4000 1.182e+00 0.000e+00 1.182e+00 0.000e+00 1.182e+00 1.182e+00 1.182e+00 1.182e+00 1.182e+00 0.5000 1.297e+00 0.000e+00 1.297e+00 0.000e+00 1.297e+00 1.297e+00 1.297e+00 1.297e+00 1.297e+00 0.6000 1.417e+00 0.000e+00 1.417e+00 0.000e+00 1.417e+00 1.417e+00 1.417e+00 1.417e+00 1.417e+00 0.7000 1.538e+00 0.000e+00 1.538e+00 0.000e+00 1.538e+00 1.538e+00 1.538e+00 1.538e+00 1.538e+00 0.8000 1.663e+00 0.000e+00 1.663e+00 0.000e+00 1.663e+00 1.663e+00 1.663e+00 1.663e+00 1.663e+00 0.9000 1.792e+00 0.000e+00 1.792e+00 0.000e+00 1.792e+00 1.792e+00 1.792e+00 1.792e+00 1.792e+00 1.0000 1.928e+00 0.000e+00 1.928e+00 0.000e+00 1.928e+00 1.928e+00 1.928e+00 1.928e+00 1.928e+00 1.5000 2.718e+00 0.000e+00 2.718e+00 0.000e+00 2.718e+00 2.718e+00 2.718e+00 2.718e+00 2.718e+00 2.0000 3.690e+00 0.000e+00 3.690e+00 0.000e+00 3.690e+00 3.690e+00 3.690e+00 3.690e+00 3.690e+00 2.5000 4.806e+00 5.774e-04 4.806e+00 0.000e+00 4.805e+00 4.806e+00 4.806e+00 4.805e+00 4.806e+00 3.0000 6.040e+00 4.000e-03 6.040e+00 4.000e-03 6.036e+00 6.044e+00 6.040e+00 6.036e+00 6.044e+00 3.5000 7.429e+00 3.517e-02 7.433e+00 2.900e-02 7.392e+00 7.462e+00 7.433e+00 7.392e+00 7.462e+00 4.0000 9.179e+00 1.848e-01 9.208e+00 1.390e-01 8.981e+00 9.347e+00 9.208e+00 8.981e+00 9.347e+00 5.0000 1.726e+01 2.292e+00 1.792e+01 1.230e+00 1.471e+01 1.915e+01 1.792e+01 1.471e+01 1.915e+01 6.0000 5.447e+01 1.586e+01 6.210e+01 2.970e+00 3.624e+01 6.507e+01 6.210e+01 3.624e+01 6.507e+01 7.0000 2.304e+02 8.484e+01 2.646e+02 2.820e+01 1.338e+02 2.928e+02 2.928e+02 1.338e+02 2.646e+02 8.0000 9.943e+02 4.337e+02 1.021e+03 3.930e+02 5.478e+02 1.414e+03 1.414e+03 5.478e+02 1.021e+03 9.0000 4.093e+03 2.272e+03 3.593e+03 1.480e+03 2.113e+03 6.573e+03 6.573e+03 2.113e+03 3.593e+03 10.0000 1.613e+04 1.173e+04 1.159e+04 4.236e+03 7.354e+03 2.946e+04 2.946e+04 7.354e+03 1.159e+04