# File for Cs179, G(T) normalized partition function, PSI, Switzerland, 09-02-2022 02:54:13 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 1.006e+00 5.774e-04 1.006e+00 0.000e+00 1.005e+00 1.006e+00 1.006e+00 1.006e+00 1.005e+00 0.3000 1.019e+00 2.517e-03 1.019e+00 2.000e-03 1.016e+00 1.021e+00 1.019e+00 1.021e+00 1.016e+00 0.4000 1.080e+00 1.253e-02 1.081e+00 1.100e-02 1.067e+00 1.092e+00 1.081e+00 1.092e+00 1.067e+00 0.5000 1.197e+00 4.007e-02 1.200e+00 3.600e-02 1.156e+00 1.236e+00 1.200e+00 1.236e+00 1.156e+00 0.6000 1.367e+00 9.054e-02 1.370e+00 8.600e-02 1.275e+00 1.456e+00 1.370e+00 1.456e+00 1.275e+00 0.7000 1.581e+00 1.680e-01 1.582e+00 1.660e-01 1.412e+00 1.748e+00 1.582e+00 1.748e+00 1.412e+00 0.8000 1.832e+00 2.760e-01 1.829e+00 2.720e-01 1.557e+00 2.109e+00 1.829e+00 2.109e+00 1.557e+00 0.9000 2.114e+00 4.146e-01 2.102e+00 3.960e-01 1.706e+00 2.535e+00 2.102e+00 2.535e+00 1.706e+00 1.0000 2.425e+00 5.855e-01 2.396e+00 5.420e-01 1.854e+00 3.024e+00 2.396e+00 3.024e+00 1.854e+00 1.5000 4.364e+00 1.988e+00 4.097e+00 1.573e+00 2.524e+00 6.472e+00 4.097e+00 6.472e+00 2.524e+00 2.0000 7.128e+00 4.636e+00 6.105e+00 3.017e+00 3.088e+00 1.219e+01 6.105e+00 1.219e+01 3.088e+00 2.5000 1.138e+01 9.553e+00 8.446e+00 4.801e+00 3.645e+00 2.206e+01 8.446e+00 2.206e+01 3.645e+00 3.0000 1.850e+01 1.891e+01 1.122e+01 6.895e+00 4.325e+00 3.997e+01 1.122e+01 3.997e+01 4.325e+00 3.5000 3.106e+01 3.691e+01 1.456e+01 9.278e+00 5.282e+00 7.335e+01 1.456e+01 7.335e+01 5.282e+00 4.0000 5.367e+01 7.121e+01 1.869e+01 1.197e+01 6.721e+00 1.356e+02 1.869e+01 1.356e+02 6.721e+00 5.0000 1.653e+02 2.491e+02 3.078e+01 1.839e+01 1.239e+01 4.528e+02 3.078e+01 4.528e+02 1.239e+01 6.0000 4.890e+02 7.778e+02 5.346e+01 2.699e+01 2.647e+01 1.387e+03 5.346e+01 1.387e+03 2.647e+01 7.0000 1.329e+03 2.155e+03 1.072e+02 4.395e+01 6.325e+01 3.817e+03 1.072e+02 3.817e+03 6.325e+01 8.0000 3.329e+03 5.378e+03 2.826e+02 1.171e+02 1.655e+02 9.538e+03 2.826e+02 9.538e+03 1.655e+02 9.0000 7.888e+03 1.234e+04 1.067e+03 6.006e+02 4.664e+02 2.213e+04 1.067e+03 2.213e+04 4.664e+02 10.0000 1.849e+04 2.622e+04 5.409e+03 4.022e+03 1.387e+03 4.868e+04 5.409e+03 4.868e+04 1.387e+03