# File for Mc276, G(T) normalized partition function, PSI, Switzerland, 08-29-2022 06:39:40 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 1.004e+00 5.774e-04 1.004e+00 0.000e+00 1.003e+00 1.004e+00 1.004e+00 1.004e+00 1.003e+00 0.2000 1.024e+00 4.933e-03 1.026e+00 1.000e-03 1.018e+00 1.027e+00 1.026e+00 1.027e+00 1.018e+00 0.2500 1.081e+00 2.065e-02 1.090e+00 5.000e-03 1.057e+00 1.095e+00 1.090e+00 1.095e+00 1.057e+00 0.3000 1.189e+00 5.403e-02 1.214e+00 1.200e-02 1.127e+00 1.226e+00 1.214e+00 1.226e+00 1.127e+00 0.4000 1.585e+00 1.910e-01 1.672e+00 4.500e-02 1.366e+00 1.717e+00 1.672e+00 1.717e+00 1.366e+00 0.5000 2.225e+00 4.300e-01 2.420e+00 1.030e-01 1.732e+00 2.523e+00 2.420e+00 2.523e+00 1.732e+00 0.6000 3.095e+00 7.645e-01 3.441e+00 1.850e-01 2.219e+00 3.626e+00 3.441e+00 3.626e+00 2.219e+00 0.7000 4.183e+00 1.180e+00 4.713e+00 2.910e-01 2.831e+00 5.004e+00 4.713e+00 5.004e+00 2.831e+00 0.8000 5.478e+00 1.662e+00 6.222e+00 4.170e-01 3.574e+00 6.639e+00 6.222e+00 6.639e+00 3.574e+00 0.9000 6.982e+00 2.198e+00 7.959e+00 5.620e-01 4.465e+00 8.521e+00 7.959e+00 8.521e+00 4.465e+00 1.0000 8.693e+00 2.771e+00 9.919e+00 7.210e-01 5.520e+00 1.064e+01 9.919e+00 1.064e+01 5.520e+00 1.5000 2.093e+01 5.787e+00 2.335e+01 1.770e+00 1.433e+01 2.512e+01 2.335e+01 2.512e+01 1.433e+01 2.0000 4.233e+01 7.433e+00 4.493e+01 3.190e+00 3.395e+01 4.812e+01 4.493e+01 4.812e+01 3.395e+01 2.5000 8.199e+01 3.906e+00 8.119e+01 2.650e+00 7.854e+01 8.623e+01 8.119e+01 8.623e+01 7.854e+01 3.0000 1.630e+02 1.767e+01 1.567e+02 7.300e+00 1.494e+02 1.830e+02 1.494e+02 1.567e+02 1.830e+02 3.5000 3.476e+02 7.506e+01 3.095e+02 1.020e+01 2.993e+02 4.341e+02 2.993e+02 3.095e+02 4.341e+02 4.0000 8.120e+02 2.054e+02 7.003e+02 1.370e+01 6.866e+02 1.049e+03 6.866e+02 7.003e+02 1.049e+03 5.0000 5.691e+03 5.630e+02 5.378e+03 2.400e+01 5.354e+03 6.341e+03 5.354e+03 5.378e+03 6.341e+03 6.0000 4.977e+04 9.948e+03 5.548e+04 6.000e+01 3.828e+04 5.554e+04 5.548e+04 5.554e+04 3.828e+04 7.0000 4.980e+05 2.395e+05 6.362e+05 2.000e+02 2.214e+05 6.364e+05 6.362e+05 6.364e+05 2.214e+05 8.0000 5.506e+06 3.730e+06 7.659e+06 1.000e+03 1.199e+06 7.660e+06 7.659e+06 7.660e+06 1.199e+06 9.0000 6.559e+07 5.160e+07 9.538e+07 0.000e+00 6.014e+06 9.538e+07 9.538e+07 9.538e+07 6.014e+06 10.0000 8.219e+08 6.878e+08 1.219e+09 0.000e+00 2.778e+07 1.219e+09 1.219e+09 1.219e+09 2.778e+07