# File for Ce179, G(T) normalized partition function, PSI, Switzerland, 08-31-2022 07:48:36 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 1.018e+00 1.000e-03 1.018e+00 1.000e-03 1.017e+00 1.019e+00 1.019e+00 1.018e+00 1.017e+00 0.4000 1.075e+00 7.506e-03 1.075e+00 7.000e-03 1.068e+00 1.083e+00 1.083e+00 1.075e+00 1.068e+00 0.5000 1.181e+00 2.403e-02 1.180e+00 2.200e-02 1.158e+00 1.206e+00 1.206e+00 1.180e+00 1.158e+00 0.6000 1.331e+00 5.205e-02 1.328e+00 4.800e-02 1.280e+00 1.384e+00 1.384e+00 1.328e+00 1.280e+00 0.7000 1.513e+00 9.504e-02 1.510e+00 9.000e-02 1.420e+00 1.610e+00 1.610e+00 1.510e+00 1.420e+00 0.8000 1.721e+00 1.526e-01 1.716e+00 1.450e-01 1.571e+00 1.876e+00 1.876e+00 1.716e+00 1.571e+00 0.9000 1.947e+00 2.251e-01 1.941e+00 2.160e-01 1.725e+00 2.175e+00 2.175e+00 1.941e+00 1.725e+00 1.0000 2.188e+00 3.116e-01 2.181e+00 3.010e-01 1.880e+00 2.503e+00 2.503e+00 2.181e+00 1.880e+00 1.5000 3.558e+00 9.525e-01 3.558e+00 9.520e-01 2.606e+00 4.511e+00 4.511e+00 3.558e+00 2.606e+00 2.0000 5.282e+00 1.909e+00 5.334e+00 1.831e+00 3.348e+00 7.165e+00 7.165e+00 5.334e+00 3.348e+00 2.5000 7.700e+00 3.102e+00 7.838e+00 2.892e+00 4.531e+00 1.073e+01 1.073e+01 7.838e+00 4.531e+00 3.0000 1.151e+01 4.303e+00 1.159e+01 4.190e+00 7.174e+00 1.578e+01 1.578e+01 1.159e+01 7.174e+00 3.5000 1.816e+01 4.965e+00 1.739e+01 3.770e+00 1.362e+01 2.346e+01 2.346e+01 1.739e+01 1.362e+01 4.0000 3.070e+01 5.077e+00 2.925e+01 2.750e+00 2.650e+01 3.634e+01 3.634e+01 2.650e+01 2.925e+01 5.0000 1.096e+02 4.327e+01 1.121e+02 3.950e+01 6.516e+01 1.516e+02 1.121e+02 6.516e+01 1.516e+02 6.0000 4.910e+02 2.975e+02 5.288e+02 2.389e+02 1.764e+02 7.677e+02 5.288e+02 1.764e+02 7.677e+02 7.0000 2.450e+03 1.674e+03 3.220e+03 3.810e+02 5.299e+02 3.601e+03 3.220e+03 5.299e+02 3.601e+03 8.0000 1.274e+04 9.909e+03 1.552e+04 5.440e+03 1.737e+03 2.096e+04 2.096e+04 1.737e+03 1.552e+04 9.0000 6.785e+04 6.521e+04 6.151e+04 5.546e+04 6.047e+03 1.360e+05 1.360e+05 6.047e+03 6.151e+04 10.0000 3.713e+05 4.413e+05 2.248e+05 2.029e+05 2.193e+04 8.672e+05 8.672e+05 2.193e+04 2.248e+05