# File for Ac219, G(T) normalized partition function, PSI, Switzerland, 08-23-2022 11:34:50 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 1.000e+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 0.3000 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 0.4000 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 0.5000 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 0.6000 1.008e+00 0.000e+00 1.008e+00 0.000e+00 1.008e+00 1.008e+00 1.008e+00 1.008e+00 1.008e+00 0.7000 1.016e+00 0.000e+00 1.016e+00 0.000e+00 1.016e+00 1.016e+00 1.016e+00 1.016e+00 1.016e+00 0.8000 1.029e+00 0.000e+00 1.029e+00 0.000e+00 1.029e+00 1.029e+00 1.029e+00 1.029e+00 1.029e+00 0.9000 1.048e+00 0.000e+00 1.048e+00 0.000e+00 1.048e+00 1.048e+00 1.048e+00 1.048e+00 1.048e+00 1.0000 1.071e+00 0.000e+00 1.071e+00 0.000e+00 1.071e+00 1.071e+00 1.071e+00 1.071e+00 1.071e+00 1.5000 1.271e+00 0.000e+00 1.271e+00 0.000e+00 1.271e+00 1.271e+00 1.271e+00 1.271e+00 1.271e+00 2.0000 1.607e+00 2.082e-03 1.606e+00 1.000e-03 1.605e+00 1.609e+00 1.605e+00 1.609e+00 1.606e+00 2.5000 2.125e+00 4.798e-02 2.111e+00 2.600e-02 2.085e+00 2.178e+00 2.085e+00 2.178e+00 2.111e+00 3.0000 3.180e+00 4.035e-01 3.058e+00 2.070e-01 2.851e+00 3.630e+00 2.851e+00 3.630e+00 3.058e+00 3.5000 6.207e+00 1.995e+00 5.607e+00 1.026e+00 4.581e+00 8.434e+00 4.581e+00 8.434e+00 5.607e+00 4.0000 1.556e+01 6.952e+00 1.352e+01 3.668e+00 9.852e+00 2.330e+01 9.852e+00 2.330e+01 1.352e+01 5.0000 1.179e+02 3.732e+01 1.070e+02 1.983e+01 8.717e+01 1.594e+02 8.717e+01 1.594e+02 1.070e+02 6.0000 8.331e+02 7.412e+01 7.921e+02 3.500e+00 7.886e+02 9.187e+02 9.187e+02 7.921e+02 7.886e+02 7.0000 5.762e+03 3.158e+03 4.969e+03 1.892e+03 3.077e+03 9.241e+03 9.241e+03 3.077e+03 4.969e+03 8.0000 4.189e+04 4.114e+04 2.721e+04 1.711e+04 1.010e+04 8.836e+04 8.836e+04 1.010e+04 2.721e+04 9.0000 3.247e+05 4.258e+05 1.316e+05 1.019e+05 2.968e+04 8.128e+05 8.128e+05 2.968e+04 1.316e+05 10.0000 2.637e+06 4.012e+06 5.695e+05 4.877e+05 8.180e+04 7.261e+06 7.261e+06 8.180e+04 5.695e+05