# File for Ir178, G(T) normalized partition function, PSI, Switzerland, 08-21-2022 04:37:22 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 1.003e+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 0.1500 1.025e+00 0.000e+00 1.025e+00 0.000e+00 1.025e+00 1.025e+00 1.025e+00 1.025e+00 1.025e+00 0.2000 1.076e+00 5.774e-04 1.076e+00 0.000e+00 1.075e+00 1.076e+00 1.076e+00 1.076e+00 1.075e+00 0.2500 1.156e+00 4.509e-03 1.156e+00 4.000e-03 1.151e+00 1.160e+00 1.156e+00 1.160e+00 1.151e+00 0.3000 1.268e+00 1.550e-02 1.268e+00 1.500e-02 1.253e+00 1.284e+00 1.268e+00 1.284e+00 1.253e+00 0.4000 1.614e+00 7.511e-02 1.609e+00 6.800e-02 1.541e+00 1.691e+00 1.609e+00 1.691e+00 1.541e+00 0.5000 2.146e+00 2.092e-01 2.126e+00 1.790e-01 1.947e+00 2.364e+00 2.126e+00 2.364e+00 1.947e+00 0.6000 2.878e+00 4.305e-01 2.825e+00 3.480e-01 2.477e+00 3.333e+00 2.825e+00 3.333e+00 2.477e+00 0.7000 3.815e+00 7.423e-01 3.704e+00 5.690e-01 3.135e+00 4.607e+00 3.704e+00 4.607e+00 3.135e+00 0.8000 4.955e+00 1.141e+00 4.756e+00 8.290e-01 3.927e+00 6.183e+00 4.756e+00 6.183e+00 3.927e+00 0.9000 6.296e+00 1.621e+00 5.975e+00 1.116e+00 4.859e+00 8.053e+00 5.975e+00 8.053e+00 4.859e+00 1.0000 7.836e+00 2.174e+00 7.356e+00 1.414e+00 5.942e+00 1.021e+01 7.356e+00 1.021e+01 5.942e+00 1.5000 1.884e+01 5.946e+00 1.672e+01 2.470e+00 1.425e+01 2.556e+01 1.672e+01 2.556e+01 1.425e+01 2.0000 3.717e+01 1.146e+01 3.090e+01 6.900e-01 3.021e+01 5.040e+01 3.090e+01 5.040e+01 3.021e+01 2.5000 6.790e+01 1.979e+01 6.131e+01 9.070e+00 5.224e+01 9.014e+01 5.224e+01 9.014e+01 6.131e+01 3.0000 1.217e+02 3.474e+01 1.236e+02 3.180e+01 8.601e+01 1.554e+02 8.601e+01 1.554e+02 1.236e+02 3.5000 2.206e+02 6.667e+01 2.511e+02 1.540e+01 1.441e+02 2.665e+02 1.441e+02 2.665e+02 2.511e+02 4.0000 4.121e+02 1.382e+02 4.644e+02 5.210e+01 2.553e+02 5.165e+02 2.553e+02 4.644e+02 5.165e+02 5.0000 1.599e+03 6.058e+02 1.539e+03 5.130e+02 1.026e+03 2.233e+03 1.026e+03 1.539e+03 2.233e+03 6.0000 6.908e+03 2.321e+03 5.715e+03 2.900e+02 5.425e+03 9.583e+03 5.425e+03 5.715e+03 9.583e+03 7.0000 3.118e+04 8.612e+03 3.203e+04 7.300e+03 2.217e+04 3.933e+04 3.203e+04 2.217e+04 3.933e+04 8.0000 1.423e+05 5.532e+04 1.513e+05 4.120e+04 8.297e+04 1.925e+05 1.925e+05 8.297e+04 1.513e+05 9.0000 6.563e+05 4.393e+05 5.403e+05 2.537e+05 2.866e+05 1.142e+06 1.142e+06 2.866e+05 5.403e+05 10.0000 3.115e+06 3.095e+06 1.791e+06 8.877e+05 9.033e+05 6.652e+06 6.652e+06 9.033e+05 1.791e+06