# File for Cs183, G(T) normalized partition function, PSI, Switzerland, 09-03-2022 06:21:22 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 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 1.007e+00 1.155e-03 1.006e+00 0.000e+00 1.006e+00 1.008e+00 1.006e+00 1.008e+00 1.006e+00 0.3000 1.021e+00 2.887e-03 1.019e+00 0.000e+00 1.019e+00 1.024e+00 1.019e+00 1.024e+00 1.019e+00 0.4000 1.087e+00 1.872e-02 1.079e+00 6.000e-03 1.073e+00 1.108e+00 1.079e+00 1.108e+00 1.073e+00 0.5000 1.208e+00 5.772e-02 1.183e+00 1.600e-02 1.167e+00 1.274e+00 1.183e+00 1.274e+00 1.167e+00 0.6000 1.380e+00 1.274e-01 1.325e+00 3.500e-02 1.290e+00 1.526e+00 1.325e+00 1.526e+00 1.290e+00 0.7000 1.594e+00 2.332e-01 1.491e+00 6.100e-02 1.430e+00 1.861e+00 1.491e+00 1.861e+00 1.430e+00 0.8000 1.842e+00 3.766e-01 1.674e+00 9.600e-02 1.578e+00 2.273e+00 1.674e+00 2.273e+00 1.578e+00 0.9000 2.118e+00 5.600e-01 1.867e+00 1.390e-01 1.728e+00 2.760e+00 1.867e+00 2.760e+00 1.728e+00 1.0000 2.421e+00 7.866e-01 2.065e+00 1.890e-01 1.876e+00 3.323e+00 2.065e+00 3.323e+00 1.876e+00 1.5000 4.367e+00 2.732e+00 3.063e+00 5.310e-01 2.532e+00 7.507e+00 3.063e+00 7.507e+00 2.532e+00 2.0000 7.481e+00 6.832e+00 4.037e+00 9.810e-01 3.056e+00 1.535e+01 4.037e+00 1.535e+01 3.056e+00 2.5000 1.279e+01 1.479e+01 5.013e+00 1.493e+00 3.520e+00 2.985e+01 5.013e+00 2.985e+01 3.520e+00 3.0000 2.196e+01 2.936e+01 6.028e+00 2.030e+00 3.998e+00 5.584e+01 6.028e+00 5.584e+01 3.998e+00 3.5000 3.769e+01 5.519e+01 7.123e+00 2.564e+00 4.559e+00 1.014e+02 7.123e+00 1.014e+02 4.559e+00 4.0000 6.457e+01 1.001e+02 8.338e+00 3.068e+00 5.270e+00 1.801e+02 8.338e+00 1.801e+02 5.270e+00 5.0000 1.856e+02 3.053e+02 1.134e+01 3.883e+00 7.457e+00 5.381e+02 1.134e+01 5.381e+02 7.457e+00 6.0000 5.071e+02 8.547e+02 1.578e+01 4.290e+00 1.149e+01 1.494e+03 1.578e+01 1.494e+03 1.149e+01 7.0000 1.300e+03 2.214e+03 2.408e+01 4.680e+00 1.940e+01 3.856e+03 2.408e+01 3.856e+03 1.940e+01 8.0000 3.142e+03 5.369e+03 4.733e+01 1.093e+01 3.640e+01 9.341e+03 4.733e+01 9.341e+03 3.640e+01 9.0000 7.262e+03 1.238e+04 1.474e+02 6.993e+01 7.747e+01 2.156e+04 1.474e+02 2.156e+04 7.747e+01 10.0000 1.634e+04 2.752e+04 7.258e+02 5.369e+02 1.889e+02 4.812e+04 7.258e+02 4.812e+04 1.889e+02