# File for Ir238, G(T) normalized partition function, PSI, Switzerland, 09-02-2022 01:43:57 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 1.001e+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 0.2000 1.010e+00 2.517e-03 1.010e+00 2.000e-03 1.008e+00 1.013e+00 1.010e+00 1.013e+00 1.008e+00 0.2500 1.043e+00 1.405e-02 1.042e+00 1.200e-02 1.030e+00 1.058e+00 1.042e+00 1.058e+00 1.030e+00 0.3000 1.116e+00 4.319e-02 1.111e+00 3.600e-02 1.075e+00 1.161e+00 1.111e+00 1.161e+00 1.075e+00 0.4000 1.425e+00 1.873e-01 1.400e+00 1.480e-01 1.252e+00 1.624e+00 1.400e+00 1.624e+00 1.252e+00 0.5000 1.992e+00 4.845e-01 1.916e+00 3.660e-01 1.550e+00 2.510e+00 1.916e+00 2.510e+00 1.550e+00 0.6000 2.829e+00 9.557e-01 2.657e+00 6.860e-01 1.971e+00 3.859e+00 2.657e+00 3.859e+00 1.971e+00 0.7000 3.933e+00 1.605e+00 3.612e+00 1.099e+00 2.513e+00 5.675e+00 3.612e+00 5.675e+00 2.513e+00 0.8000 5.298e+00 2.429e+00 4.768e+00 1.590e+00 3.178e+00 7.948e+00 4.768e+00 7.948e+00 3.178e+00 0.9000 6.920e+00 3.419e+00 6.116e+00 2.141e+00 3.975e+00 1.067e+01 6.116e+00 1.067e+01 3.975e+00 1.0000 8.795e+00 4.562e+00 7.651e+00 2.738e+00 4.913e+00 1.382e+01 7.651e+00 1.382e+01 4.913e+00 1.5000 2.225e+01 1.242e+01 1.818e+01 5.800e+00 1.238e+01 3.619e+01 1.818e+01 3.619e+01 1.238e+01 2.0000 4.442e+01 2.341e+01 3.455e+01 6.990e+00 2.756e+01 7.114e+01 3.455e+01 7.114e+01 2.756e+01 2.5000 8.106e+01 3.728e+01 6.027e+01 1.470e+00 5.880e+01 1.241e+02 6.027e+01 1.241e+02 5.880e+01 3.0000 1.449e+02 5.405e+01 1.249e+02 2.120e+01 1.037e+02 2.061e+02 1.037e+02 2.061e+02 1.249e+02 3.5000 2.644e+02 7.659e+01 2.688e+02 6.990e+01 1.857e+02 3.387e+02 1.857e+02 3.387e+02 2.688e+02 4.0000 5.051e+02 1.234e+02 5.640e+02 2.400e+01 3.632e+02 5.880e+02 3.632e+02 5.640e+02 5.880e+02 5.0000 2.199e+03 6.393e+02 1.952e+03 2.320e+02 1.720e+03 2.925e+03 1.952e+03 1.720e+03 2.925e+03 6.0000 1.183e+04 4.886e+03 1.454e+04 2.200e+02 6.190e+03 1.476e+04 1.454e+04 6.190e+03 1.476e+04 7.0000 7.402e+04 4.878e+04 7.257e+04 4.659e+04 2.598e+04 1.235e+05 1.235e+05 2.598e+04 7.257e+04 8.0000 5.209e+05 5.148e+05 3.386e+05 2.166e+05 1.220e+05 1.102e+06 1.102e+06 1.220e+05 3.386e+05 9.0000 4.060e+06 5.232e+06 1.479e+06 8.593e+05 6.197e+05 1.008e+07 1.008e+07 6.197e+05 1.479e+06 10.0000 3.444e+07 5.158e+07 6.011e+06 2.689e+06 3.322e+06 9.398e+07 9.398e+07 3.322e+06 6.011e+06