# File for Ir244, G(T) normalized partition function, PSI, Switzerland, 09-04-2022 04:52:06 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 1.004e+00 5.774e-03 1.001e+00 0.000e+00 1.001e+00 1.011e+00 1.001e+00 1.011e+00 1.001e+00 0.2000 1.049e+00 6.756e-02 1.011e+00 2.000e-03 1.009e+00 1.127e+00 1.011e+00 1.127e+00 1.009e+00 0.2500 1.225e+00 3.263e-01 1.043e+00 1.200e-02 1.031e+00 1.602e+00 1.043e+00 1.602e+00 1.031e+00 0.3000 1.652e+00 9.707e-01 1.108e+00 3.200e-02 1.076e+00 2.773e+00 1.108e+00 2.773e+00 1.076e+00 0.4000 3.675e+00 4.107e+00 1.369e+00 1.300e-01 1.239e+00 8.417e+00 1.369e+00 8.417e+00 1.239e+00 0.5000 7.704e+00 1.048e+01 1.813e+00 3.150e-01 1.498e+00 1.980e+01 1.813e+00 1.980e+01 1.498e+00 0.6000 1.401e+01 2.056e+01 2.431e+00 5.850e-01 1.846e+00 3.775e+01 2.431e+00 3.775e+01 1.846e+00 0.7000 2.268e+01 3.455e+01 3.208e+00 9.330e-01 2.275e+00 6.257e+01 3.208e+00 6.257e+01 2.275e+00 0.8000 3.377e+01 5.251e+01 4.130e+00 1.347e+00 2.783e+00 9.440e+01 4.130e+00 9.440e+01 2.783e+00 0.9000 4.729e+01 7.450e+01 5.186e+00 1.815e+00 3.371e+00 1.333e+02 5.186e+00 1.333e+02 3.371e+00 1.0000 6.330e+01 1.006e+02 6.370e+00 2.328e+00 4.042e+00 1.795e+02 6.370e+00 1.795e+02 4.042e+00 1.5000 1.842e+02 2.991e+02 1.416e+01 5.233e+00 8.927e+00 5.295e+02 1.416e+01 5.295e+02 8.927e+00 2.0000 3.941e+02 6.452e+02 2.554e+01 7.910e+00 1.763e+01 1.139e+03 2.554e+01 1.139e+03 1.763e+01 2.5000 7.528e+02 1.239e+03 4.209e+01 8.820e+00 3.327e+01 2.183e+03 4.209e+01 2.183e+03 3.327e+01 3.0000 1.385e+03 2.286e+03 6.726e+01 5.180e+00 6.208e+01 4.025e+03 6.726e+01 4.025e+03 6.208e+01 3.5000 2.547e+03 4.217e+03 1.167e+02 8.100e+00 1.086e+02 7.416e+03 1.086e+02 7.416e+03 1.167e+02 4.0000 4.762e+03 7.896e+03 2.229e+02 3.910e+01 1.838e+02 1.388e+04 1.838e+02 1.388e+04 2.229e+02 5.0000 1.764e+04 2.920e+04 8.651e+02 1.732e+02 6.919e+02 5.136e+04 6.919e+02 5.136e+04 8.651e+02 6.0000 6.784e+04 1.110e+05 3.923e+03 3.240e+02 3.599e+03 1.960e+05 3.923e+03 1.960e+05 3.599e+03 7.0000 2.590e+05 4.102e+05 2.891e+04 1.337e+04 1.554e+04 7.327e+05 2.891e+04 7.327e+05 1.554e+04 8.0000 9.809e+05 1.433e+06 2.434e+05 1.760e+05 6.735e+04 2.632e+06 2.434e+05 2.632e+06 6.735e+04 9.0000 3.926e+06 4.725e+06 2.225e+06 1.939e+06 2.858e+05 9.266e+06 2.225e+06 9.266e+06 2.858e+05 10.0000 1.883e+07 1.644e+07 2.162e+07 1.207e+07 1.167e+06 3.369e+07 2.162e+07 3.369e+07 1.167e+06