# File for Cs185, G(T) normalized partition function, PSI, Switzerland, 09-04-2022 07:36:20 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 1.007e+00 0.000e+00 1.007e+00 0.000e+00 1.007e+00 1.007e+00 1.007e+00 1.007e+00 1.007e+00 0.3000 1.021e+00 1.000e-03 1.021e+00 1.000e-03 1.020e+00 1.022e+00 1.021e+00 1.022e+00 1.020e+00 0.4000 1.083e+00 6.028e-03 1.082e+00 5.000e-03 1.077e+00 1.089e+00 1.082e+00 1.089e+00 1.077e+00 0.5000 1.192e+00 2.007e-02 1.190e+00 1.700e-02 1.173e+00 1.213e+00 1.190e+00 1.213e+00 1.173e+00 0.6000 1.341e+00 4.477e-02 1.335e+00 3.600e-02 1.299e+00 1.388e+00 1.335e+00 1.388e+00 1.299e+00 0.7000 1.517e+00 8.327e-02 1.504e+00 6.300e-02 1.441e+00 1.606e+00 1.504e+00 1.606e+00 1.441e+00 0.8000 1.714e+00 1.361e-01 1.690e+00 9.900e-02 1.591e+00 1.860e+00 1.690e+00 1.860e+00 1.591e+00 0.9000 1.925e+00 2.055e-01 1.885e+00 1.420e-01 1.743e+00 2.148e+00 1.885e+00 2.148e+00 1.743e+00 1.0000 2.148e+00 2.926e-01 2.085e+00 1.930e-01 1.892e+00 2.467e+00 2.085e+00 2.467e+00 1.892e+00 1.5000 3.413e+00 1.061e+00 3.091e+00 5.410e-01 2.550e+00 4.598e+00 3.091e+00 4.598e+00 2.550e+00 2.0000 5.073e+00 2.645e+00 4.072e+00 9.970e-01 3.075e+00 8.072e+00 4.072e+00 8.072e+00 3.075e+00 2.5000 7.548e+00 5.682e+00 5.053e+00 1.513e+00 3.540e+00 1.405e+01 5.053e+00 1.405e+01 3.540e+00 3.0000 1.168e+01 1.152e+01 6.076e+00 2.055e+00 4.021e+00 2.493e+01 6.076e+00 2.493e+01 4.021e+00 3.5000 1.924e+01 2.316e+01 7.179e+00 2.591e+00 4.588e+00 4.594e+01 7.179e+00 4.594e+01 4.588e+00 4.0000 3.411e+01 4.723e+01 8.405e+00 3.097e+00 5.308e+00 8.862e+01 8.405e+00 8.862e+01 5.308e+00 5.0000 1.285e+02 2.061e+02 1.144e+01 3.904e+00 7.536e+00 3.664e+02 1.144e+01 3.664e+02 7.536e+00 6.0000 5.295e+02 8.933e+02 1.595e+01 4.290e+00 1.166e+01 1.561e+03 1.595e+01 1.561e+03 1.166e+01 7.0000 2.086e+03 3.575e+03 2.448e+01 4.710e+00 1.977e+01 6.214e+03 2.448e+01 6.214e+03 1.977e+01 8.0000 7.495e+03 1.291e+04 4.884e+01 1.157e+01 3.727e+01 2.240e+04 4.884e+01 2.240e+04 3.727e+01 9.0000 2.455e+04 4.232e+04 1.562e+02 7.634e+01 7.986e+01 7.341e+04 1.562e+02 7.341e+04 7.986e+01 10.0000 7.443e+04 1.281e+05 7.920e+02 5.955e+02 1.965e+02 2.223e+05 7.920e+02 2.223e+05 1.965e+02