# File for Ir214, G(T) normalized partition function, PSI, Switzerland, 08-26-2022 02:12:05 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 1.000e+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 0.2000 1.005e+00 1.000e-03 1.005e+00 1.000e-03 1.004e+00 1.006e+00 1.006e+00 1.004e+00 1.005e+00 0.2500 1.024e+00 6.245e-03 1.022e+00 3.000e-03 1.019e+00 1.031e+00 1.031e+00 1.019e+00 1.022e+00 0.3000 1.070e+00 1.965e-02 1.062e+00 7.000e-03 1.055e+00 1.092e+00 1.092e+00 1.055e+00 1.062e+00 0.4000 1.286e+00 9.166e-02 1.253e+00 3.700e-02 1.216e+00 1.390e+00 1.390e+00 1.216e+00 1.253e+00 0.5000 1.712e+00 2.441e-01 1.630e+00 1.100e-01 1.520e+00 1.987e+00 1.987e+00 1.520e+00 1.630e+00 0.6000 2.372e+00 4.874e-01 2.225e+00 2.500e-01 1.975e+00 2.916e+00 2.916e+00 1.975e+00 2.225e+00 0.7000 3.275e+00 8.233e-01 3.060e+00 4.800e-01 2.580e+00 4.184e+00 4.184e+00 2.580e+00 3.060e+00 0.8000 4.426e+00 1.251e+00 4.160e+00 8.310e-01 3.329e+00 5.788e+00 5.788e+00 3.329e+00 4.160e+00 0.9000 5.834e+00 1.772e+00 5.557e+00 1.340e+00 4.217e+00 7.728e+00 7.728e+00 4.217e+00 5.557e+00 1.0000 7.510e+00 2.388e+00 7.291e+00 2.051e+00 5.240e+00 1.000e+01 1.000e+01 5.240e+00 7.291e+00 1.5000 2.086e+01 7.585e+00 2.334e+01 3.560e+00 1.235e+01 2.690e+01 2.690e+01 1.235e+01 2.334e+01 2.0000 4.777e+01 2.159e+01 5.637e+01 7.360e+00 2.321e+01 6.373e+01 5.637e+01 2.321e+01 6.373e+01 2.5000 1.054e+02 6.383e+01 1.097e+02 5.730e+01 3.955e+01 1.670e+02 1.097e+02 3.955e+01 1.670e+02 3.0000 2.407e+02 1.868e+02 2.194e+02 1.541e+02 6.535e+01 4.372e+02 2.194e+02 6.535e+01 4.372e+02 3.5000 5.819e+02 5.281e+02 4.843e+02 3.749e+02 1.094e+02 1.152e+03 4.843e+02 1.094e+02 1.152e+03 4.0000 1.482e+03 1.442e+03 1.217e+03 1.025e+03 1.917e+02 3.038e+03 1.217e+03 1.917e+02 3.038e+03 5.0000 1.041e+04 9.811e+03 1.014e+04 9.408e+03 7.325e+02 2.035e+04 1.014e+04 7.325e+02 2.035e+04 6.0000 7.424e+04 6.285e+04 9.511e+04 2.889e+04 3.617e+03 1.240e+05 9.511e+04 3.617e+03 1.240e+05 7.0000 5.220e+05 4.474e+05 6.704e+05 2.059e+05 1.916e+04 8.763e+05 8.763e+05 1.916e+04 6.704e+05 8.0000 3.665e+06 3.823e+06 3.199e+06 3.103e+06 9.612e+04 7.700e+06 7.700e+06 9.612e+04 3.199e+06 9.0000 2.614e+07 3.378e+07 1.356e+07 1.311e+07 4.463e+05 6.440e+07 6.440e+07 4.463e+05 1.356e+07 10.0000 1.896e+08 2.831e+08 5.149e+07 4.952e+07 1.967e+06 5.152e+08 5.152e+08 1.967e+06 5.149e+07