# File for Dy192, G(T) normalized partition function, PSI, Switzerland, 08-28-2022 11:32:18 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 1.003e+00 0.000e+00 1.003e+00 0.000e+00 1.003e+00 1.003e+00 1.003e+00 1.003e+00 1.003e+00 0.2500 1.014e+00 0.000e+00 1.014e+00 0.000e+00 1.014e+00 1.014e+00 1.014e+00 1.014e+00 1.014e+00 0.3000 1.040e+00 5.774e-04 1.040e+00 0.000e+00 1.040e+00 1.041e+00 1.041e+00 1.040e+00 1.040e+00 0.4000 1.151e+00 3.512e-03 1.151e+00 3.000e-03 1.148e+00 1.155e+00 1.155e+00 1.148e+00 1.151e+00 0.5000 1.335e+00 1.114e-02 1.333e+00 8.000e-03 1.325e+00 1.347e+00 1.347e+00 1.325e+00 1.333e+00 0.6000 1.570e+00 2.326e-02 1.566e+00 1.700e-02 1.549e+00 1.595e+00 1.595e+00 1.549e+00 1.566e+00 0.7000 1.836e+00 4.104e-02 1.828e+00 2.900e-02 1.799e+00 1.880e+00 1.880e+00 1.799e+00 1.828e+00 0.8000 2.116e+00 6.538e-02 2.104e+00 4.600e-02 2.058e+00 2.187e+00 2.187e+00 2.058e+00 2.104e+00 0.9000 2.401e+00 9.440e-02 2.382e+00 6.500e-02 2.317e+00 2.503e+00 2.503e+00 2.317e+00 2.382e+00 1.0000 2.683e+00 1.292e-01 2.656e+00 8.600e-02 2.570e+00 2.824e+00 2.824e+00 2.570e+00 2.656e+00 1.5000 3.989e+00 3.826e-01 3.886e+00 2.170e-01 3.669e+00 4.413e+00 4.413e+00 3.669e+00 3.886e+00 2.0000 5.135e+00 7.664e-01 4.869e+00 3.320e-01 4.537e+00 5.999e+00 5.999e+00 4.537e+00 4.869e+00 2.5000 6.260e+00 1.293e+00 5.693e+00 3.460e-01 5.347e+00 7.739e+00 7.739e+00 5.347e+00 5.693e+00 3.0000 7.571e+00 2.008e+00 6.543e+00 2.580e-01 6.285e+00 9.884e+00 9.884e+00 6.285e+00 6.543e+00 3.5000 9.442e+00 2.974e+00 7.906e+00 3.550e-01 7.551e+00 1.287e+01 1.287e+01 7.551e+00 7.906e+00 4.0000 1.271e+01 4.317e+00 1.116e+01 1.775e+00 9.385e+00 1.759e+01 1.759e+01 9.385e+00 1.116e+01 5.0000 3.530e+01 1.646e+01 4.417e+01 1.250e+00 1.630e+01 4.542e+01 4.542e+01 1.630e+01 4.417e+01 6.0000 1.746e+02 1.251e+02 2.243e+02 4.300e+01 3.234e+01 2.673e+02 2.243e+02 3.234e+01 2.673e+02 7.0000 1.105e+03 8.978e+02 1.566e+03 1.130e+02 7.053e+01 1.679e+03 1.679e+03 7.053e+01 1.566e+03 8.0000 7.368e+03 6.820e+03 8.205e+03 5.525e+03 1.678e+02 1.373e+04 1.373e+04 1.678e+02 8.205e+03 9.0000 4.984e+04 5.595e+04 3.849e+04 3.805e+04 4.420e+02 1.106e+05 1.106e+05 4.420e+02 3.849e+04 10.0000 3.435e+05 4.597e+05 1.632e+05 1.619e+05 1.295e+03 8.660e+05 8.660e+05 1.295e+03 1.632e+05