# File for Md267, G(T) normalized partition function, PSI, Switzerland, 08-24-2022 04:59:02 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 1.003e+00 1.000e-03 1.003e+00 1.000e-03 1.002e+00 1.004e+00 1.003e+00 1.004e+00 1.002e+00 0.2000 1.022e+00 8.718e-03 1.018e+00 2.000e-03 1.016e+00 1.032e+00 1.018e+00 1.032e+00 1.016e+00 0.2500 1.076e+00 3.774e-02 1.058e+00 8.000e-03 1.050e+00 1.119e+00 1.058e+00 1.119e+00 1.050e+00 0.3000 1.178e+00 1.047e-01 1.128e+00 2.100e-02 1.107e+00 1.298e+00 1.128e+00 1.298e+00 1.107e+00 0.4000 1.552e+00 4.101e-01 1.356e+00 8.000e-02 1.276e+00 2.023e+00 1.356e+00 2.023e+00 1.276e+00 0.5000 2.159e+00 9.968e-01 1.682e+00 1.910e-01 1.491e+00 3.305e+00 1.682e+00 3.305e+00 1.491e+00 0.6000 2.993e+00 1.898e+00 2.080e+00 3.570e-01 1.723e+00 5.175e+00 2.080e+00 5.175e+00 1.723e+00 0.7000 4.044e+00 3.129e+00 2.535e+00 5.800e-01 1.955e+00 7.641e+00 2.535e+00 7.641e+00 1.955e+00 0.8000 5.310e+00 4.696e+00 3.040e+00 8.600e-01 2.180e+00 1.071e+01 3.040e+00 1.071e+01 2.180e+00 0.9000 6.792e+00 6.607e+00 3.592e+00 1.197e+00 2.395e+00 1.439e+01 3.592e+00 1.439e+01 2.395e+00 1.0000 8.501e+00 8.877e+00 4.193e+00 1.594e+00 2.599e+00 1.871e+01 4.193e+00 1.871e+01 2.599e+00 1.5000 2.131e+01 2.682e+01 8.147e+00 4.528e+00 3.619e+00 5.217e+01 8.147e+00 5.217e+01 3.619e+00 2.0000 4.904e+01 6.643e+01 1.500e+01 8.467e+00 6.533e+00 1.256e+02 1.500e+01 1.256e+02 6.533e+00 2.5000 1.271e+02 1.742e+02 2.978e+01 6.430e+00 2.335e+01 3.283e+02 2.978e+01 3.283e+02 2.335e+01 3.0000 3.771e+02 4.913e+02 1.136e+02 3.982e+01 7.378e+01 9.440e+02 7.378e+01 9.440e+02 1.136e+02 3.5000 1.189e+03 1.383e+03 5.388e+02 2.873e+02 2.515e+02 2.778e+03 2.515e+02 2.778e+03 5.388e+02 4.0000 3.791e+03 3.657e+03 2.336e+03 1.251e+03 1.085e+03 7.952e+03 1.085e+03 7.952e+03 2.336e+03 5.0000 3.783e+04 1.644e+04 3.385e+04 1.010e+04 2.375e+04 5.590e+04 2.375e+04 5.590e+04 3.385e+04 6.0000 3.849e+05 7.965e+04 3.649e+05 4.780e+04 3.171e+05 4.726e+05 4.726e+05 3.171e+05 3.649e+05 7.0000 4.273e+06 3.522e+06 3.071e+06 1.562e+06 1.509e+06 8.238e+06 8.238e+06 1.509e+06 3.071e+06 8.0000 5.195e+07 6.670e+07 2.095e+07 1.456e+07 6.388e+06 1.285e+08 1.285e+08 6.388e+06 2.095e+07 9.0000 6.598e+08 1.018e+09 1.195e+08 9.366e+07 2.584e+07 1.834e+09 1.834e+09 2.584e+07 1.195e+08 10.0000 8.351e+09 1.387e+10 5.842e+08 4.765e+08 1.077e+08 2.436e+10 2.436e+10 1.077e+08 5.842e+08