# File for Mn065, G(T) normalized partition function, PSI, Switzerland, 08-22-2022 06:10:11 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 1.000e+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 0.3000 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 0.4000 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 0.5000 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 0.6000 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 0.7000 1.003e+00 5.774e-04 1.003e+00 0.000e+00 1.003e+00 1.004e+00 1.004e+00 1.003e+00 1.003e+00 0.8000 1.008e+00 0.000e+00 1.008e+00 0.000e+00 1.008e+00 1.008e+00 1.008e+00 1.008e+00 1.008e+00 0.9000 1.015e+00 5.774e-04 1.015e+00 0.000e+00 1.015e+00 1.016e+00 1.016e+00 1.015e+00 1.015e+00 1.0000 1.026e+00 1.732e-03 1.025e+00 0.000e+00 1.025e+00 1.028e+00 1.028e+00 1.025e+00 1.025e+00 1.5000 1.125e+00 1.358e-02 1.118e+00 1.000e-03 1.117e+00 1.141e+00 1.141e+00 1.118e+00 1.117e+00 2.0000 1.285e+00 4.272e-02 1.260e+00 0.000e+00 1.260e+00 1.334e+00 1.334e+00 1.260e+00 1.260e+00 2.5000 1.480e+00 8.954e-02 1.431e+00 6.000e-03 1.425e+00 1.583e+00 1.583e+00 1.425e+00 1.431e+00 3.0000 1.700e+00 1.535e-01 1.625e+00 2.600e-02 1.599e+00 1.877e+00 1.877e+00 1.599e+00 1.625e+00 3.5000 1.952e+00 2.317e-01 1.855e+00 7.100e-02 1.784e+00 2.216e+00 2.216e+00 1.784e+00 1.855e+00 4.0000 2.248e+00 3.240e-01 2.149e+00 1.640e-01 1.985e+00 2.610e+00 2.610e+00 1.985e+00 2.149e+00 5.0000 3.094e+00 5.844e-01 3.148e+00 5.020e-01 2.485e+00 3.650e+00 3.650e+00 2.485e+00 3.148e+00 6.0000 4.657e+00 1.225e+00 5.326e+00 7.600e-02 3.244e+00 5.402e+00 5.326e+00 3.244e+00 5.402e+00 7.0000 7.893e+00 3.107e+00 8.471e+00 2.199e+00 4.537e+00 1.067e+01 8.471e+00 4.537e+00 1.067e+01 8.0000 1.494e+01 7.882e+00 1.521e+01 7.480e+00 6.932e+00 2.269e+01 1.521e+01 6.932e+00 2.269e+01 9.0000 3.051e+01 1.873e+01 3.082e+01 1.826e+01 1.162e+01 4.908e+01 3.082e+01 1.162e+01 4.908e+01 10.0000 6.455e+01 4.187e+01 6.797e+01 3.663e+01 2.107e+01 1.046e+02 6.797e+01 2.107e+01 1.046e+02