# File for Ir222, G(T) normalized partition function, PSI, Switzerland, 08-29-2022 07:23:05 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 1.001e+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 1.007e+00 1.000e-03 1.007e+00 1.000e-03 1.006e+00 1.008e+00 1.008e+00 1.007e+00 1.006e+00 0.2500 1.033e+00 6.110e-03 1.034e+00 4.000e-03 1.026e+00 1.038e+00 1.038e+00 1.034e+00 1.026e+00 0.3000 1.093e+00 1.845e-02 1.098e+00 1.100e-02 1.073e+00 1.109e+00 1.109e+00 1.098e+00 1.073e+00 0.4000 1.376e+00 8.127e-02 1.398e+00 4.600e-02 1.286e+00 1.444e+00 1.444e+00 1.398e+00 1.286e+00 0.5000 1.928e+00 2.069e-01 1.989e+00 1.080e-01 1.697e+00 2.097e+00 2.097e+00 1.989e+00 1.697e+00 0.6000 2.776e+00 3.948e-01 2.898e+00 1.980e-01 2.335e+00 3.096e+00 3.096e+00 2.898e+00 2.335e+00 0.7000 3.932e+00 6.330e-01 4.127e+00 3.170e-01 3.224e+00 4.444e+00 4.444e+00 4.127e+00 3.224e+00 0.8000 5.398e+00 9.044e-01 5.667e+00 4.710e-01 4.390e+00 6.138e+00 6.138e+00 5.667e+00 4.390e+00 0.9000 7.183e+00 1.186e+00 7.505e+00 6.700e-01 5.869e+00 8.175e+00 8.175e+00 7.505e+00 5.869e+00 1.0000 9.298e+00 1.456e+00 9.629e+00 9.310e-01 7.705e+00 1.056e+01 1.056e+01 9.629e+00 7.705e+00 1.5000 2.579e+01 2.096e+00 2.483e+01 4.900e-01 2.434e+01 2.819e+01 2.819e+01 2.434e+01 2.483e+01 2.0000 5.810e+01 1.117e+01 5.910e+01 9.640e+00 4.647e+01 6.874e+01 5.910e+01 4.647e+01 6.874e+01 2.5000 1.262e+02 5.287e+01 1.160e+02 3.686e+01 7.914e+01 1.834e+02 1.160e+02 7.914e+01 1.834e+02 3.0000 2.852e+02 1.851e+02 2.361e+02 1.066e+02 1.295e+02 4.899e+02 2.361e+02 1.295e+02 4.899e+02 3.5000 6.887e+02 5.686e+02 5.362e+02 3.242e+02 2.120e+02 1.318e+03 5.362e+02 2.120e+02 1.318e+03 4.0000 1.765e+03 1.627e+03 1.395e+03 1.039e+03 3.557e+02 3.545e+03 1.395e+03 3.557e+02 3.545e+03 5.0000 1.274e+04 1.176e+04 1.243e+04 1.128e+04 1.145e+03 2.466e+04 1.243e+04 1.145e+03 2.466e+04 6.0000 9.453e+04 7.960e+04 1.236e+05 3.190e+04 4.481e+03 1.555e+05 1.236e+05 4.481e+03 1.555e+05 7.0000 6.970e+05 6.101e+05 8.671e+05 3.369e+05 1.985e+04 1.204e+06 1.204e+06 1.985e+04 8.671e+05 8.0000 5.183e+06 5.612e+06 4.259e+06 4.168e+06 9.053e+04 1.120e+07 1.120e+07 9.053e+04 4.259e+06 9.0000 3.943e+07 5.268e+07 1.854e+07 1.813e+07 4.064e+05 9.935e+07 9.935e+07 4.064e+05 1.854e+07 10.0000 3.061e+08 4.675e+08 7.222e+07 7.042e+07 1.802e+06 8.444e+08 8.444e+08 1.802e+06 7.222e+07