# File for Ce180, G(T) normalized partition function, PSI, Switzerland, 09-01-2022 01:21:07 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 1.002e+00 0.000e+00 1.002e+00 0.000e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 0.2500 1.009e+00 0.000e+00 1.009e+00 0.000e+00 1.009e+00 1.009e+00 1.009e+00 1.009e+00 1.009e+00 0.3000 1.029e+00 5.774e-04 1.029e+00 0.000e+00 1.028e+00 1.029e+00 1.029e+00 1.029e+00 1.028e+00 0.4000 1.118e+00 1.732e-03 1.119e+00 0.000e+00 1.116e+00 1.119e+00 1.119e+00 1.119e+00 1.116e+00 0.5000 1.277e+00 6.429e-03 1.280e+00 2.000e-03 1.270e+00 1.282e+00 1.280e+00 1.282e+00 1.270e+00 0.6000 1.492e+00 1.513e-02 1.497e+00 7.000e-03 1.475e+00 1.504e+00 1.497e+00 1.504e+00 1.475e+00 0.7000 1.746e+00 3.037e-02 1.754e+00 1.700e-02 1.712e+00 1.771e+00 1.754e+00 1.771e+00 1.712e+00 0.8000 2.024e+00 5.370e-02 2.034e+00 3.800e-02 1.966e+00 2.072e+00 2.034e+00 2.072e+00 1.966e+00 0.9000 2.318e+00 8.643e-02 2.328e+00 7.100e-02 2.227e+00 2.399e+00 2.328e+00 2.399e+00 2.227e+00 1.0000 2.621e+00 1.311e-01 2.628e+00 1.210e-01 2.487e+00 2.749e+00 2.628e+00 2.749e+00 2.487e+00 1.5000 4.234e+00 6.086e-01 4.135e+00 4.540e-01 3.681e+00 4.886e+00 4.135e+00 4.886e+00 3.681e+00 2.0000 6.134e+00 1.786e+00 5.634e+00 9.820e-01 4.652e+00 8.117e+00 5.634e+00 8.117e+00 4.652e+00 2.5000 8.786e+00 4.305e+00 7.245e+00 1.781e+00 5.464e+00 1.365e+01 7.245e+00 1.365e+01 5.464e+00 3.0000 1.317e+01 9.554e+00 9.167e+00 2.906e+00 6.261e+00 2.407e+01 9.167e+00 2.407e+01 6.261e+00 3.5000 2.150e+01 2.081e+01 1.172e+01 4.325e+00 7.395e+00 4.540e+01 1.172e+01 4.540e+01 7.395e+00 4.0000 3.907e+01 4.581e+01 1.554e+01 5.727e+00 9.813e+00 9.186e+01 1.554e+01 9.186e+01 9.813e+00 5.0000 1.665e+02 2.303e+02 3.512e+01 3.050e+00 3.207e+01 4.324e+02 3.512e+01 4.324e+02 3.207e+01 6.0000 7.954e+02 1.107e+03 1.727e+02 3.230e+01 1.404e+02 2.073e+03 1.404e+02 2.073e+03 1.727e+02 7.0000 3.588e+03 4.624e+03 9.462e+02 5.450e+01 8.917e+02 8.927e+03 8.917e+02 8.927e+03 9.462e+02 8.0000 1.490e+04 1.613e+04 6.504e+03 1.805e+03 4.699e+03 3.350e+04 6.504e+03 3.350e+04 4.699e+03 9.0000 5.981e+04 4.626e+04 4.741e+04 2.640e+04 2.101e+04 1.110e+05 4.741e+04 1.110e+05 2.101e+04 10.0000 2.521e+05 1.445e+05 3.343e+05 2.300e+03 8.526e+04 3.366e+05 3.366e+05 3.343e+05 8.526e+04