# File for Mt260, G(T) normalized partition function, PSI, Switzerland, 08-25-2022 02:48:04 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 1.003e+00 1.155e-03 1.002e+00 0.000e+00 1.002e+00 1.004e+00 1.002e+00 1.004e+00 1.002e+00 0.2000 1.022e+00 1.210e-02 1.018e+00 5.000e-03 1.013e+00 1.036e+00 1.018e+00 1.036e+00 1.013e+00 0.2500 1.086e+00 5.537e-02 1.066e+00 2.200e-02 1.044e+00 1.149e+00 1.066e+00 1.149e+00 1.044e+00 0.3000 1.222e+00 1.570e-01 1.163e+00 6.000e-02 1.103e+00 1.400e+00 1.163e+00 1.400e+00 1.103e+00 0.4000 1.781e+00 6.271e-01 1.536e+00 2.220e-01 1.314e+00 2.494e+00 1.536e+00 2.494e+00 1.314e+00 0.5000 2.786e+00 1.547e+00 2.162e+00 5.140e-01 1.648e+00 4.547e+00 2.162e+00 4.547e+00 1.648e+00 0.6000 4.260e+00 2.971e+00 3.031e+00 9.310e-01 2.100e+00 7.648e+00 3.031e+00 7.648e+00 2.100e+00 0.7000 6.208e+00 4.923e+00 4.124e+00 1.455e+00 2.669e+00 1.183e+01 4.124e+00 1.183e+01 2.669e+00 0.8000 8.629e+00 7.409e+00 5.427e+00 2.068e+00 3.359e+00 1.710e+01 5.427e+00 1.710e+01 3.359e+00 0.9000 1.153e+01 1.045e+01 6.930e+00 2.751e+00 4.179e+00 2.349e+01 6.930e+00 2.349e+01 4.179e+00 1.0000 1.493e+01 1.405e+01 8.627e+00 3.484e+00 5.143e+00 3.103e+01 8.627e+00 3.103e+01 5.143e+00 1.5000 4.067e+01 4.198e+01 2.016e+01 7.280e+00 1.288e+01 8.896e+01 2.016e+01 8.896e+01 1.288e+01 2.0000 8.780e+01 9.399e+01 3.818e+01 9.160e+00 2.902e+01 1.962e+02 3.818e+01 1.962e+02 2.902e+01 2.5000 1.753e+02 1.907e+02 6.706e+01 3.820e+00 6.324e+01 3.955e+02 6.706e+01 3.955e+02 6.324e+01 3.0000 3.434e+02 3.737e+02 1.380e+02 2.050e+01 1.175e+02 7.748e+02 1.175e+02 7.748e+02 1.380e+02 3.5000 6.793e+02 7.242e+02 3.058e+02 8.780e+01 2.180e+02 1.514e+03 2.180e+02 1.514e+03 3.058e+02 4.0000 1.377e+03 1.402e+03 6.908e+02 2.407e+02 4.501e+02 2.990e+03 4.501e+02 2.990e+03 6.908e+02 5.0000 6.303e+03 5.325e+03 3.682e+03 8.850e+02 2.797e+03 1.243e+04 2.797e+03 1.243e+04 3.682e+03 6.0000 3.361e+04 2.007e+04 2.420e+04 4.230e+03 1.997e+04 5.665e+04 2.420e+04 5.665e+04 1.997e+04 7.0000 2.019e+05 8.412e+04 2.386e+05 2.290e+04 1.057e+05 2.615e+05 2.386e+05 2.615e+05 1.057e+05 8.0000 1.380e+06 1.009e+06 1.114e+06 5.830e+05 5.310e+05 2.495e+06 2.495e+06 1.114e+06 5.310e+05 9.0000 1.128e+07 1.374e+07 4.218e+06 1.719e+06 2.499e+06 2.711e+07 2.711e+07 4.218e+06 2.499e+06 10.0000 1.094e+08 1.677e+08 1.426e+07 3.320e+06 1.094e+07 3.031e+08 3.031e+08 1.426e+07 1.094e+07