# File for Mt278, G(T) normalized partition function, PSI, Switzerland, 08-21-2022 12:25:31 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 1.002e+00 1.528e-03 1.002e+00 1.000e-03 1.001e+00 1.004e+00 1.002e+00 1.004e+00 1.001e+00 0.2000 1.018e+00 1.210e-02 1.014e+00 5.000e-03 1.009e+00 1.032e+00 1.014e+00 1.032e+00 1.009e+00 0.2500 1.069e+00 5.069e-02 1.052e+00 2.300e-02 1.029e+00 1.126e+00 1.052e+00 1.126e+00 1.029e+00 0.3000 1.174e+00 1.367e-01 1.125e+00 5.700e-02 1.068e+00 1.328e+00 1.125e+00 1.328e+00 1.068e+00 0.4000 1.598e+00 5.133e-01 1.409e+00 2.030e-01 1.206e+00 2.179e+00 1.409e+00 2.179e+00 1.206e+00 0.5000 2.355e+00 1.218e+00 1.890e+00 4.530e-01 1.437e+00 3.737e+00 1.890e+00 3.737e+00 1.437e+00 0.6000 3.463e+00 2.277e+00 2.566e+00 7.950e-01 1.771e+00 6.052e+00 2.566e+00 6.052e+00 1.771e+00 0.7000 4.931e+00 3.693e+00 3.434e+00 1.212e+00 2.222e+00 9.137e+00 3.434e+00 9.137e+00 2.222e+00 0.8000 6.763e+00 5.457e+00 4.489e+00 1.678e+00 2.811e+00 1.299e+01 4.489e+00 1.299e+01 2.811e+00 0.9000 8.977e+00 7.572e+00 5.734e+00 2.167e+00 3.567e+00 1.763e+01 5.734e+00 1.763e+01 3.567e+00 1.0000 1.159e+01 1.004e+01 7.177e+00 2.652e+00 4.525e+00 2.308e+01 7.177e+00 2.308e+01 4.525e+00 1.5000 3.236e+01 2.788e+01 1.802e+01 3.450e+00 1.457e+01 6.450e+01 1.802e+01 6.450e+01 1.457e+01 2.0000 7.555e+01 5.714e+01 4.620e+01 7.160e+00 3.904e+01 1.414e+02 3.904e+01 1.414e+02 4.620e+01 2.5000 1.747e+02 1.040e+02 1.483e+02 6.194e+01 8.636e+01 2.893e+02 8.636e+01 2.893e+02 1.483e+02 3.0000 4.337e+02 1.934e+02 4.833e+02 1.142e+02 2.204e+02 5.975e+02 2.204e+02 5.975e+02 4.833e+02 3.5000 1.190e+03 4.589e+02 1.308e+03 2.700e+02 6.833e+02 1.578e+03 6.833e+02 1.308e+03 1.578e+03 4.0000 3.545e+03 1.369e+03 3.095e+03 6.370e+02 2.458e+03 5.083e+03 2.458e+03 3.095e+03 5.083e+03 5.0000 3.542e+04 1.440e+04 3.770e+04 1.085e+04 2.002e+04 4.855e+04 3.770e+04 2.002e+04 4.855e+04 6.0000 3.714e+05 2.337e+05 4.002e+05 1.891e+05 1.246e+05 5.893e+05 5.893e+05 1.246e+05 4.002e+05 7.0000 4.100e+06 4.233e+06 2.813e+06 2.153e+06 6.602e+05 8.827e+06 8.827e+06 6.602e+05 2.813e+06 8.0000 4.859e+07 6.723e+07 1.694e+07 1.392e+07 3.021e+06 1.258e+08 1.258e+08 3.021e+06 1.694e+07 9.0000 6.048e+08 9.605e+08 8.851e+07 7.559e+07 1.292e+07 1.713e+09 1.713e+09 1.292e+07 8.851e+07 10.0000 7.628e+09 1.281e+10 4.066e+08 3.488e+08 5.778e+07 2.242e+10 2.242e+10 5.778e+07 4.066e+08