# File for Ir197, G(T) normalized partition function, PSI, Switzerland, 08-20-2022 08:55:03 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 1.001e+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 1.009e+00 0.000e+00 1.009e+00 0.000e+00 1.009e+00 1.009e+00 1.009e+00 1.009e+00 1.009e+00 0.2000 1.028e+00 0.000e+00 1.028e+00 0.000e+00 1.028e+00 1.028e+00 1.028e+00 1.028e+00 1.028e+00 0.2500 1.059e+00 0.000e+00 1.059e+00 0.000e+00 1.059e+00 1.059e+00 1.059e+00 1.059e+00 1.059e+00 0.3000 1.102e+00 0.000e+00 1.102e+00 0.000e+00 1.102e+00 1.102e+00 1.102e+00 1.102e+00 1.102e+00 0.4000 1.221e+00 0.000e+00 1.221e+00 0.000e+00 1.221e+00 1.221e+00 1.221e+00 1.221e+00 1.221e+00 0.5000 1.372e+00 0.000e+00 1.372e+00 0.000e+00 1.372e+00 1.372e+00 1.372e+00 1.372e+00 1.372e+00 0.6000 1.544e+00 2.719e-16 1.544e+00 0.000e+00 1.544e+00 1.544e+00 1.544e+00 1.544e+00 1.544e+00 0.7000 1.728e+00 0.000e+00 1.728e+00 0.000e+00 1.728e+00 1.728e+00 1.728e+00 1.728e+00 1.728e+00 0.8000 1.919e+00 2.719e-16 1.919e+00 0.000e+00 1.919e+00 1.919e+00 1.919e+00 1.919e+00 1.919e+00 0.9000 2.114e+00 0.000e+00 2.114e+00 0.000e+00 2.114e+00 2.114e+00 2.114e+00 2.114e+00 2.114e+00 1.0000 2.311e+00 0.000e+00 2.311e+00 0.000e+00 2.311e+00 2.311e+00 2.311e+00 2.311e+00 2.311e+00 1.5000 3.318e+00 0.000e+00 3.318e+00 0.000e+00 3.318e+00 3.318e+00 3.318e+00 3.318e+00 3.318e+00 2.0000 4.392e+00 1.311e-02 4.390e+00 1.000e-02 4.380e+00 4.406e+00 4.380e+00 4.406e+00 4.390e+00 2.5000 5.658e+00 1.225e-01 5.640e+00 9.500e-02 5.545e+00 5.788e+00 5.545e+00 5.788e+00 5.640e+00 3.0000 7.493e+00 6.410e-01 7.384e+00 4.700e-01 6.914e+00 8.182e+00 6.914e+00 8.182e+00 7.384e+00 3.5000 1.088e+01 2.445e+00 1.037e+01 1.639e+00 8.731e+00 1.354e+01 8.731e+00 1.354e+01 1.037e+01 4.0000 1.812e+01 7.700e+00 1.618e+01 4.610e+00 1.157e+01 2.660e+01 1.157e+01 2.660e+01 1.618e+01 5.0000 7.079e+01 5.441e+01 5.247e+01 2.457e+01 2.790e+01 1.320e+02 2.790e+01 1.320e+02 5.247e+01 6.0000 3.233e+02 2.841e+02 2.055e+02 8.840e+01 1.171e+02 6.474e+02 1.171e+02 6.474e+02 2.055e+02 7.0000 1.434e+03 1.163e+03 8.353e+02 1.426e+02 6.927e+02 2.774e+03 6.927e+02 2.774e+03 8.353e+02 8.0000 6.108e+03 3.737e+03 4.619e+03 1.273e+03 3.346e+03 1.036e+04 4.619e+03 1.036e+04 3.346e+03 9.0000 2.653e+04 1.181e+04 3.219e+04 2.250e+03 1.295e+04 3.444e+04 3.219e+04 3.444e+04 1.295e+04 10.0000 1.276e+05 9.332e+04 1.045e+05 5.651e+04 4.799e+04 2.303e+05 2.303e+05 1.045e+05 4.799e+04