# File for Er140, G(T) normalized partition function, PSI, Switzerland, 08-28-2022 06:32:06 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 1.001e+00 5.774e-04 1.001e+00 0.000e+00 1.001e+00 1.002e+00 1.001e+00 1.002e+00 1.001e+00 0.3000 1.006e+00 5.774e-04 1.006e+00 0.000e+00 1.006e+00 1.007e+00 1.006e+00 1.007e+00 1.006e+00 0.4000 1.038e+00 3.786e-03 1.036e+00 1.000e-03 1.035e+00 1.042e+00 1.036e+00 1.042e+00 1.035e+00 0.5000 1.113e+00 1.493e-02 1.107e+00 5.000e-03 1.102e+00 1.130e+00 1.107e+00 1.130e+00 1.102e+00 0.6000 1.237e+00 3.729e-02 1.221e+00 1.000e-02 1.211e+00 1.280e+00 1.221e+00 1.280e+00 1.211e+00 0.7000 1.407e+00 7.472e-02 1.375e+00 2.200e-02 1.353e+00 1.492e+00 1.375e+00 1.492e+00 1.353e+00 0.8000 1.613e+00 1.273e-01 1.559e+00 3.800e-02 1.521e+00 1.758e+00 1.559e+00 1.758e+00 1.521e+00 0.9000 1.847e+00 1.956e-01 1.764e+00 5.800e-02 1.706e+00 2.070e+00 1.764e+00 2.070e+00 1.706e+00 1.0000 2.101e+00 2.784e-01 1.985e+00 8.500e-02 1.900e+00 2.419e+00 1.985e+00 2.419e+00 1.900e+00 1.5000 3.529e+00 8.778e-01 3.178e+00 2.970e-01 2.881e+00 4.528e+00 3.178e+00 4.528e+00 2.881e+00 2.0000 5.052e+00 1.743e+00 4.383e+00 6.400e-01 3.743e+00 7.031e+00 4.383e+00 7.031e+00 3.743e+00 2.5000 6.671e+00 2.904e+00 5.585e+00 1.119e+00 4.466e+00 9.961e+00 5.585e+00 9.961e+00 4.466e+00 3.0000 8.505e+00 4.490e+00 6.834e+00 1.744e+00 5.090e+00 1.359e+01 6.834e+00 1.359e+01 5.090e+00 3.5000 1.076e+01 6.731e+00 8.202e+00 2.527e+00 5.675e+00 1.839e+01 8.202e+00 1.839e+01 5.675e+00 4.0000 1.371e+01 9.968e+00 9.777e+00 3.461e+00 6.316e+00 2.505e+01 9.777e+00 2.505e+01 6.316e+00 5.0000 2.382e+01 2.182e+01 1.413e+01 5.609e+00 8.521e+00 4.880e+01 1.413e+01 4.880e+01 8.521e+00 6.0000 4.702e+01 4.930e+01 2.220e+01 7.130e+00 1.507e+01 1.038e+02 2.220e+01 1.038e+02 1.507e+01 7.0000 1.080e+02 1.189e+02 4.205e+01 5.330e+00 3.672e+01 2.453e+02 4.205e+01 2.453e+02 3.672e+01 8.0000 2.863e+02 3.095e+02 1.077e+02 1.000e-01 1.076e+02 6.437e+02 1.077e+02 6.437e+02 1.076e+02 9.0000 8.456e+02 8.510e+02 3.760e+02 4.310e+01 3.329e+02 1.828e+03 3.760e+02 1.828e+03 3.329e+02 10.0000 2.669e+03 2.373e+03 1.592e+03 5.660e+02 1.026e+03 5.389e+03 1.592e+03 5.389e+03 1.026e+03