# File for Ir179, G(T) normalized partition function, PSI, Switzerland, 08-21-2022 05:34:11 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 1.001e+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 0.2500 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 0.3000 1.007e+00 0.000e+00 1.007e+00 0.000e+00 1.007e+00 1.007e+00 1.007e+00 1.007e+00 1.007e+00 0.4000 1.022e+00 0.000e+00 1.022e+00 0.000e+00 1.022e+00 1.022e+00 1.022e+00 1.022e+00 1.022e+00 0.5000 1.044e+00 0.000e+00 1.044e+00 0.000e+00 1.044e+00 1.044e+00 1.044e+00 1.044e+00 1.044e+00 0.6000 1.076e+00 5.774e-04 1.076e+00 0.000e+00 1.076e+00 1.077e+00 1.076e+00 1.077e+00 1.076e+00 0.7000 1.121e+00 1.155e-03 1.120e+00 0.000e+00 1.120e+00 1.122e+00 1.120e+00 1.122e+00 1.120e+00 0.8000 1.179e+00 3.786e-03 1.177e+00 1.000e-03 1.176e+00 1.183e+00 1.177e+00 1.183e+00 1.176e+00 0.9000 1.252e+00 9.849e-03 1.249e+00 5.000e-03 1.244e+00 1.263e+00 1.249e+00 1.263e+00 1.244e+00 1.0000 1.343e+00 2.138e-02 1.336e+00 1.000e-02 1.326e+00 1.367e+00 1.336e+00 1.367e+00 1.326e+00 1.5000 2.113e+00 2.744e-01 2.010e+00 1.050e-01 1.905e+00 2.424e+00 2.010e+00 2.424e+00 1.905e+00 2.0000 3.588e+00 1.200e+00 3.096e+00 3.830e-01 2.713e+00 4.956e+00 3.096e+00 4.956e+00 2.713e+00 2.5000 6.237e+00 3.404e+00 4.688e+00 8.060e-01 3.882e+00 1.014e+01 4.688e+00 1.014e+01 3.882e+00 3.0000 1.108e+01 7.811e+00 7.078e+00 1.000e+00 6.078e+00 2.008e+01 7.078e+00 2.008e+01 6.078e+00 3.5000 2.039e+01 1.604e+01 1.124e+01 2.200e-01 1.102e+01 3.892e+01 1.102e+01 3.892e+01 1.124e+01 4.0000 3.939e+01 3.115e+01 2.447e+01 5.970e+00 1.850e+01 7.519e+01 1.850e+01 7.519e+01 2.447e+01 5.0000 1.707e+02 1.101e+02 1.440e+02 6.768e+01 7.632e+01 2.917e+02 7.632e+01 2.917e+02 1.440e+02 6.0000 8.434e+02 3.551e+02 8.403e+02 3.505e+02 4.898e+02 1.200e+03 4.898e+02 1.200e+03 8.403e+02 7.0000 4.306e+03 6.694e+02 4.390e+03 5.400e+02 3.599e+03 4.930e+03 3.599e+03 4.930e+03 4.390e+03 8.0000 2.179e+04 3.704e+03 2.034e+04 1.310e+03 1.903e+04 2.600e+04 2.600e+04 1.903e+04 2.034e+04 9.0000 1.101e+05 6.037e+04 8.417e+04 1.716e+04 6.701e+04 1.791e+05 1.791e+05 6.701e+04 8.417e+04 10.0000 5.691e+05 5.305e+05 3.142e+05 1.000e+05 2.142e+05 1.179e+06 1.179e+06 2.142e+05 3.142e+05