# File for Ir188, G(T) normalized partition function, PSI, Switzerland, 08-20-2022 03:42:53 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 1.001e+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 0.1500 1.006e+00 0.000e+00 1.006e+00 0.000e+00 1.006e+00 1.006e+00 1.006e+00 1.006e+00 1.006e+00 0.2000 1.023e+00 0.000e+00 1.023e+00 0.000e+00 1.023e+00 1.023e+00 1.023e+00 1.023e+00 1.023e+00 0.2500 1.056e+00 0.000e+00 1.056e+00 0.000e+00 1.056e+00 1.056e+00 1.056e+00 1.056e+00 1.056e+00 0.3000 1.108e+00 0.000e+00 1.108e+00 0.000e+00 1.108e+00 1.108e+00 1.108e+00 1.108e+00 1.108e+00 0.4000 1.272e+00 0.000e+00 1.272e+00 0.000e+00 1.272e+00 1.272e+00 1.272e+00 1.272e+00 1.272e+00 0.5000 1.512e+00 2.719e-16 1.512e+00 0.000e+00 1.512e+00 1.512e+00 1.512e+00 1.512e+00 1.512e+00 0.6000 1.814e+00 0.000e+00 1.814e+00 0.000e+00 1.814e+00 1.814e+00 1.814e+00 1.814e+00 1.814e+00 0.7000 2.162e+00 0.000e+00 2.162e+00 0.000e+00 2.162e+00 2.162e+00 2.162e+00 2.162e+00 2.162e+00 0.8000 2.545e+00 0.000e+00 2.545e+00 0.000e+00 2.545e+00 2.545e+00 2.545e+00 2.545e+00 2.545e+00 0.9000 2.952e+00 0.000e+00 2.952e+00 0.000e+00 2.952e+00 2.952e+00 2.952e+00 2.952e+00 2.952e+00 1.0000 3.376e+00 5.774e-04 3.376e+00 0.000e+00 3.376e+00 3.377e+00 3.376e+00 3.377e+00 3.376e+00 1.5000 5.698e+00 4.356e-02 5.690e+00 3.100e-02 5.659e+00 5.745e+00 5.659e+00 5.745e+00 5.690e+00 2.0000 8.839e+00 4.413e-01 8.764e+00 3.240e-01 8.440e+00 9.313e+00 8.440e+00 9.313e+00 8.764e+00 2.5000 1.488e+01 2.119e+00 1.451e+01 1.540e+00 1.297e+01 1.716e+01 1.297e+01 1.716e+01 1.451e+01 3.0000 2.882e+01 7.135e+00 2.741e+01 4.920e+00 2.249e+01 3.655e+01 2.249e+01 3.655e+01 2.741e+01 3.5000 6.217e+01 2.027e+01 5.731e+01 1.254e+01 4.477e+01 8.442e+01 4.477e+01 8.442e+01 5.731e+01 4.0000 1.418e+02 5.314e+01 1.255e+02 2.676e+01 9.874e+01 2.012e+02 9.874e+01 2.012e+02 1.255e+02 5.0000 7.732e+02 3.258e+02 6.142e+02 5.680e+01 5.574e+02 1.148e+03 5.574e+02 1.148e+03 6.142e+02 6.0000 4.099e+03 1.696e+03 3.375e+03 4.900e+02 2.885e+03 6.036e+03 3.375e+03 6.036e+03 2.885e+03 7.0000 2.041e+04 7.479e+03 2.084e+04 6.820e+03 1.272e+04 2.766e+04 2.084e+04 2.766e+04 1.272e+04 8.0000 9.709e+04 4.013e+04 1.097e+05 1.970e+04 5.217e+04 1.294e+05 1.294e+05 1.097e+05 5.217e+04 9.0000 4.619e+05 3.102e+05 3.834e+05 1.849e+05 1.985e+05 8.039e+05 8.039e+05 3.834e+05 1.985e+05 10.0000 2.299e+06 2.337e+06 1.216e+06 5.152e+05 7.008e+05 4.981e+06 4.981e+06 1.216e+06 7.008e+05