# File for Ce159, G(T) normalized partition function, PSI, Switzerland, 08-25-2022 08:48:40 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 1.000e+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 0.2500 1.003e+00 5.774e-04 1.003e+00 0.000e+00 1.002e+00 1.003e+00 1.003e+00 1.003e+00 1.002e+00 0.3000 1.010e+00 2.000e-03 1.010e+00 2.000e-03 1.008e+00 1.012e+00 1.010e+00 1.012e+00 1.008e+00 0.4000 1.051e+00 1.205e-02 1.050e+00 1.000e-02 1.040e+00 1.064e+00 1.050e+00 1.064e+00 1.040e+00 0.5000 1.143e+00 4.179e-02 1.137e+00 3.300e-02 1.104e+00 1.187e+00 1.137e+00 1.187e+00 1.104e+00 0.6000 1.289e+00 9.974e-02 1.275e+00 7.800e-02 1.197e+00 1.395e+00 1.275e+00 1.395e+00 1.197e+00 0.7000 1.488e+00 1.909e-01 1.462e+00 1.500e-01 1.312e+00 1.691e+00 1.462e+00 1.691e+00 1.312e+00 0.8000 1.734e+00 3.173e-01 1.690e+00 2.490e-01 1.441e+00 2.071e+00 1.690e+00 2.071e+00 1.441e+00 0.9000 2.022e+00 4.793e-01 1.957e+00 3.790e-01 1.578e+00 2.530e+00 1.957e+00 2.530e+00 1.578e+00 1.0000 2.346e+00 6.758e-01 2.258e+00 5.390e-01 1.719e+00 3.062e+00 2.258e+00 3.062e+00 1.719e+00 1.5000 4.441e+00 2.141e+00 4.211e+00 1.787e+00 2.424e+00 6.688e+00 4.211e+00 6.688e+00 2.424e+00 2.0000 7.368e+00 4.336e+00 6.968e+00 3.722e+00 3.246e+00 1.189e+01 6.968e+00 1.189e+01 3.246e+00 2.5000 1.166e+01 7.191e+00 1.089e+01 6.011e+00 4.879e+00 1.920e+01 1.089e+01 1.920e+01 4.879e+00 3.0000 1.868e+01 1.036e+01 1.683e+01 7.462e+00 9.368e+00 2.983e+01 1.683e+01 2.983e+01 9.368e+00 3.5000 3.161e+01 1.257e+01 2.673e+01 4.510e+00 2.222e+01 4.589e+01 2.673e+01 4.589e+01 2.222e+01 4.0000 5.804e+01 1.280e+01 5.766e+01 1.222e+01 4.544e+01 7.103e+01 4.544e+01 7.103e+01 5.766e+01 5.0000 2.496e+02 1.169e+02 1.842e+02 4.100e+00 1.801e+02 3.846e+02 1.842e+02 1.801e+02 3.846e+02 6.0000 1.287e+03 8.812e+02 1.103e+03 5.903e+02 5.127e+02 2.246e+03 1.103e+03 5.127e+02 2.246e+03 7.0000 6.790e+03 4.874e+03 7.401e+03 3.929e+03 1.639e+03 1.133e+04 7.401e+03 1.639e+03 1.133e+04 8.0000 3.456e+04 2.510e+04 4.807e+04 1.940e+03 5.592e+03 5.001e+04 4.807e+04 5.592e+03 5.001e+04 9.0000 1.693e+05 1.389e+05 1.957e+05 9.750e+04 1.910e+04 2.932e+05 2.932e+05 1.910e+04 1.957e+05 10.0000 8.114e+05 8.177e+05 6.875e+05 6.248e+05 6.269e+04 1.684e+06 1.684e+06 6.269e+04 6.875e+05