# File for Ds359, G(T) normalized partition function, PSI, Switzerland, 09-10-2022 04:00:44 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 1.001e+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 0.1500 1.013e+00 2.887e-03 1.011e+00 0.000e+00 1.011e+00 1.016e+00 1.011e+00 1.016e+00 1.011e+00 0.2000 1.058e+00 1.850e-02 1.048e+00 2.000e-03 1.046e+00 1.079e+00 1.048e+00 1.079e+00 1.046e+00 0.2500 1.145e+00 6.243e-02 1.112e+00 6.000e-03 1.106e+00 1.217e+00 1.112e+00 1.217e+00 1.106e+00 0.3000 1.277e+00 1.434e-01 1.201e+00 1.400e-02 1.187e+00 1.442e+00 1.201e+00 1.442e+00 1.187e+00 0.4000 1.659e+00 4.440e-01 1.425e+00 4.400e-02 1.381e+00 2.171e+00 1.425e+00 2.171e+00 1.381e+00 0.5000 2.178e+00 9.446e-01 1.680e+00 9.400e-02 1.586e+00 3.267e+00 1.680e+00 3.267e+00 1.586e+00 0.6000 2.816e+00 1.647e+00 1.949e+00 1.650e-01 1.784e+00 4.715e+00 1.949e+00 4.715e+00 1.784e+00 0.7000 3.566e+00 2.546e+00 2.228e+00 2.600e-01 1.968e+00 6.502e+00 2.228e+00 6.502e+00 1.968e+00 0.8000 4.425e+00 3.639e+00 2.518e+00 3.810e-01 2.137e+00 8.621e+00 2.518e+00 8.621e+00 2.137e+00 0.9000 5.396e+00 4.921e+00 2.825e+00 5.320e-01 2.293e+00 1.107e+01 2.825e+00 1.107e+01 2.293e+00 1.0000 6.488e+00 6.403e+00 3.155e+00 7.160e-01 2.439e+00 1.387e+01 3.155e+00 1.387e+01 2.439e+00 1.5000 1.438e+01 1.689e+01 5.655e+00 2.008e+00 3.647e+00 3.385e+01 5.655e+00 3.385e+01 3.647e+00 2.0000 3.396e+01 3.056e+01 1.828e+01 3.860e+00 1.442e+01 6.917e+01 1.442e+01 6.917e+01 1.828e+01 2.5000 1.381e+02 5.791e+01 1.369e+02 5.611e+01 8.079e+01 1.966e+02 8.079e+01 1.369e+02 1.966e+02 3.0000 9.570e+02 7.947e+02 7.493e+02 4.625e+02 2.868e+02 1.835e+03 7.493e+02 2.868e+02 1.835e+03 3.5000 7.302e+03 6.645e+03 7.256e+03 6.575e+03 6.810e+02 1.397e+04 7.256e+03 6.810e+02 1.397e+04 4.0000 5.218e+04 4.527e+04 6.504e+04 2.458e+04 1.873e+03 8.962e+04 6.504e+04 1.873e+03 8.962e+04 5.0000 2.178e+06 2.048e+06 2.426e+06 1.665e+06 1.787e+04 4.091e+06 4.091e+06 1.787e+04 2.426e+06 6.0000 7.979e+07 1.039e+08 4.191e+07 4.175e+07 1.628e+05 1.973e+08 1.973e+08 1.628e+05 4.191e+07 7.0000 2.744e+09 4.319e+09 5.073e+08 5.060e+08 1.318e+06 7.722e+09 7.722e+09 1.318e+06 5.073e+08 8.0000 8.681e+10 1.464e+11 4.607e+09 4.595e+09 1.159e+07 2.558e+11 2.558e+11 1.159e+07 4.607e+09 9.0000 2.483e+12 4.273e+12 3.307e+10 3.293e+10 1.355e+08 7.417e+12 7.417e+12 1.355e+08 3.307e+10 10.0000 6.450e+13 1.115e+14 1.954e+11 1.934e+11 1.975e+09 1.933e+14 1.933e+14 1.975e+09 1.954e+11