# File for Ru126, G(T) normalized partition function, PSI, Switzerland, 08-27-2022 09:50:50 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 1.000e+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 1.000e+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 0.2500 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 0.3000 1.003e+00 0.000e+00 1.003e+00 0.000e+00 1.003e+00 1.003e+00 1.003e+00 1.003e+00 1.003e+00 0.4000 1.019e+00 5.774e-04 1.019e+00 0.000e+00 1.019e+00 1.020e+00 1.020e+00 1.019e+00 1.019e+00 0.5000 1.064e+00 1.732e-03 1.063e+00 0.000e+00 1.063e+00 1.066e+00 1.066e+00 1.063e+00 1.063e+00 0.6000 1.142e+00 4.163e-03 1.141e+00 2.000e-03 1.139e+00 1.147e+00 1.147e+00 1.139e+00 1.141e+00 0.7000 1.254e+00 9.074e-03 1.250e+00 3.000e-03 1.247e+00 1.264e+00 1.264e+00 1.247e+00 1.250e+00 0.8000 1.391e+00 1.644e-02 1.385e+00 6.000e-03 1.379e+00 1.410e+00 1.410e+00 1.379e+00 1.385e+00 0.9000 1.550e+00 2.572e-02 1.539e+00 8.000e-03 1.531e+00 1.579e+00 1.579e+00 1.531e+00 1.539e+00 1.0000 1.722e+00 3.729e-02 1.706e+00 1.000e-02 1.696e+00 1.765e+00 1.765e+00 1.696e+00 1.706e+00 1.5000 2.683e+00 1.177e-01 2.639e+00 4.600e-02 2.593e+00 2.816e+00 2.816e+00 2.639e+00 2.593e+00 2.0000 3.701e+00 2.572e-01 3.784e+00 1.230e-01 3.413e+00 3.907e+00 3.907e+00 3.784e+00 3.413e+00 2.5000 4.794e+00 6.035e-01 4.991e+00 2.840e-01 4.117e+00 5.275e+00 4.991e+00 5.275e+00 4.117e+00 3.0000 6.016e+00 1.257e+00 6.093e+00 1.140e+00 4.722e+00 7.233e+00 6.093e+00 7.233e+00 4.722e+00 3.5000 7.414e+00 2.226e+00 7.260e+00 1.991e+00 5.269e+00 9.713e+00 7.260e+00 9.713e+00 5.269e+00 4.0000 9.030e+00 3.485e+00 8.550e+00 2.740e+00 5.810e+00 1.273e+01 8.550e+00 1.273e+01 5.810e+00 5.0000 1.316e+01 6.671e+00 1.183e+01 4.584e+00 7.246e+00 2.039e+01 1.183e+01 2.039e+01 7.246e+00 6.0000 1.940e+01 1.027e+01 1.710e+01 6.620e+00 1.048e+01 3.063e+01 1.710e+01 3.063e+01 1.048e+01 7.0000 3.072e+01 1.306e+01 2.755e+01 8.020e+00 1.953e+01 4.507e+01 2.755e+01 4.507e+01 1.953e+01 8.0000 5.602e+01 1.111e+01 5.433e+01 8.480e+00 4.585e+01 6.787e+01 5.433e+01 6.787e+01 4.585e+01 9.0000 1.237e+02 1.644e+01 1.217e+02 1.340e+01 1.083e+02 1.410e+02 1.410e+02 1.083e+02 1.217e+02 10.0000 3.298e+02 1.408e+02 3.356e+02 1.320e+02 1.862e+02 4.676e+02 4.676e+02 1.862e+02 3.356e+02