# File for Ce187, G(T) normalized partition function, PSI, Switzerland, 09-02-2022 11:48:43 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 5.774e-04 1.001e+00 0.000e+00 1.001e+00 1.002e+00 1.002e+00 1.001e+00 1.001e+00 0.2500 1.008e+00 5.774e-04 1.008e+00 0.000e+00 1.007e+00 1.008e+00 1.008e+00 1.008e+00 1.007e+00 0.3000 1.023e+00 1.528e-03 1.023e+00 1.000e-03 1.021e+00 1.024e+00 1.024e+00 1.023e+00 1.021e+00 0.4000 1.090e+00 7.767e-03 1.092e+00 4.000e-03 1.081e+00 1.096e+00 1.096e+00 1.092e+00 1.081e+00 0.5000 1.208e+00 2.427e-02 1.215e+00 1.300e-02 1.181e+00 1.228e+00 1.228e+00 1.215e+00 1.181e+00 0.6000 1.370e+00 5.214e-02 1.385e+00 2.800e-02 1.312e+00 1.413e+00 1.413e+00 1.385e+00 1.312e+00 0.7000 1.563e+00 9.265e-02 1.591e+00 4.800e-02 1.460e+00 1.639e+00 1.639e+00 1.591e+00 1.460e+00 0.8000 1.780e+00 1.465e-01 1.826e+00 7.200e-02 1.616e+00 1.898e+00 1.898e+00 1.826e+00 1.616e+00 0.9000 2.013e+00 2.136e-01 2.082e+00 1.010e-01 1.773e+00 2.183e+00 2.183e+00 2.082e+00 1.773e+00 1.0000 2.258e+00 2.922e-01 2.356e+00 1.320e-01 1.929e+00 2.488e+00 2.488e+00 2.356e+00 1.929e+00 1.5000 3.608e+00 8.603e-01 3.939e+00 3.140e-01 2.631e+00 4.253e+00 4.253e+00 3.939e+00 2.631e+00 2.0000 5.203e+00 1.702e+00 5.972e+00 4.130e-01 3.252e+00 6.385e+00 6.385e+00 5.972e+00 3.252e+00 2.5000 7.258e+00 2.850e+00 8.826e+00 1.540e-01 3.969e+00 8.980e+00 8.980e+00 8.826e+00 3.969e+00 3.0000 1.019e+01 4.466e+00 1.224e+01 1.020e+00 5.066e+00 1.326e+01 1.224e+01 1.326e+01 5.066e+00 3.5000 1.477e+01 7.067e+00 1.649e+01 4.320e+00 6.995e+00 2.081e+01 1.649e+01 2.081e+01 6.995e+00 4.0000 2.254e+01 1.214e+01 2.228e+01 1.175e+01 1.053e+01 3.480e+01 2.228e+01 3.480e+01 1.053e+01 5.0000 6.390e+01 4.835e+01 4.351e+01 1.442e+01 2.909e+01 1.191e+02 4.351e+01 1.191e+02 2.909e+01 6.0000 2.264e+02 2.208e+02 1.051e+02 1.228e+01 9.282e+01 4.813e+02 1.051e+02 4.813e+02 9.282e+01 7.0000 8.785e+02 9.377e+02 3.599e+02 4.520e+01 3.147e+02 1.961e+03 3.599e+02 1.961e+03 3.147e+02 8.0000 3.398e+03 3.476e+03 1.705e+03 6.120e+02 1.093e+03 7.397e+03 1.705e+03 7.397e+03 1.093e+03 9.0000 1.296e+04 1.109e+04 9.777e+03 5.961e+03 3.816e+03 2.529e+04 9.777e+03 2.529e+04 3.816e+03 10.0000 5.128e+04 3.412e+04 6.171e+04 1.725e+04 1.316e+04 7.896e+04 6.171e+04 7.896e+04 1.316e+04