# File for Mc300, G(T) normalized partition function, PSI, Switzerland, 08-24-2022 08:58:45 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 1.007e+00 1.732e-03 1.008e+00 0.000e+00 1.005e+00 1.008e+00 1.008e+00 1.008e+00 1.005e+00 0.2000 1.046e+00 1.422e-02 1.053e+00 3.000e-03 1.030e+00 1.056e+00 1.053e+00 1.056e+00 1.030e+00 0.2500 1.152e+00 5.208e-02 1.175e+00 1.300e-02 1.092e+00 1.188e+00 1.175e+00 1.188e+00 1.092e+00 0.3000 1.348e+00 1.303e-01 1.407e+00 3.200e-02 1.199e+00 1.439e+00 1.407e+00 1.439e+00 1.199e+00 0.4000 2.066e+00 4.298e-01 2.258e+00 1.090e-01 1.574e+00 2.367e+00 2.258e+00 2.367e+00 1.574e+00 0.5000 3.244e+00 9.229e-01 3.652e+00 2.400e-01 2.187e+00 3.892e+00 3.652e+00 3.892e+00 2.187e+00 0.6000 4.890e+00 1.583e+00 5.583e+00 4.250e-01 3.078e+00 6.008e+00 5.583e+00 6.008e+00 3.078e+00 0.7000 7.017e+00 2.369e+00 8.042e+00 6.590e-01 4.308e+00 8.701e+00 8.042e+00 8.701e+00 4.308e+00 0.8000 9.653e+00 3.233e+00 1.103e+01 9.400e-01 5.959e+00 1.197e+01 1.103e+01 1.197e+01 5.959e+00 0.9000 1.285e+01 4.123e+00 1.457e+01 1.260e+00 8.142e+00 1.583e+01 1.457e+01 1.583e+01 8.142e+00 1.0000 1.668e+01 4.978e+00 1.870e+01 1.630e+00 1.101e+01 2.033e+01 1.870e+01 2.033e+01 1.101e+01 1.5000 5.037e+01 5.174e+00 5.105e+01 4.120e+00 4.489e+01 5.517e+01 5.105e+01 5.517e+01 4.489e+01 2.0000 1.411e+02 2.711e+01 1.296e+02 7.900e+00 1.217e+02 1.721e+02 1.217e+02 1.296e+02 1.721e+02 2.5000 4.344e+02 1.936e+02 3.295e+02 1.370e+01 3.158e+02 6.578e+02 3.158e+02 3.295e+02 6.578e+02 3.0000 1.523e+03 8.560e+02 1.040e+03 2.300e+01 1.017e+03 2.511e+03 1.017e+03 1.040e+03 2.511e+03 3.5000 5.835e+03 3.115e+03 4.055e+03 3.700e+01 4.018e+03 9.431e+03 4.018e+03 4.055e+03 9.431e+03 4.0000 2.324e+04 9.587e+03 1.774e+04 7.000e+01 1.767e+04 3.431e+04 1.767e+04 1.774e+04 3.431e+04 5.0000 3.768e+05 1.848e+04 3.662e+05 2.000e+02 3.660e+05 3.981e+05 3.660e+05 3.662e+05 3.981e+05 6.0000 6.120e+06 2.014e+06 7.282e+06 1.000e+03 3.795e+06 7.283e+06 7.282e+06 7.283e+06 3.795e+06 7.0000 1.001e+08 6.085e+07 1.352e+08 0.000e+00 2.980e+07 1.352e+08 1.352e+08 1.352e+08 2.980e+07 8.0000 1.629e+09 1.242e+09 2.346e+09 0.000e+00 1.955e+08 2.346e+09 2.346e+09 2.346e+09 1.955e+08 9.0000 2.590e+10 2.148e+10 3.830e+10 0.000e+00 1.092e+09 3.830e+10 3.830e+10 3.830e+10 1.092e+09 10.0000 3.980e+11 3.401e+11 5.943e+11 0.000e+00 5.291e+09 5.943e+11 5.943e+11 5.943e+11 5.291e+09