# File for Cm301, G(T) normalized partition function, PSI, Switzerland, 09-05-2022 03:39:34 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 1.009e+00 4.619e-03 1.006e+00 0.000e+00 1.006e+00 1.014e+00 1.006e+00 1.014e+00 1.006e+00 0.2000 1.056e+00 4.219e-02 1.034e+00 4.000e-03 1.030e+00 1.105e+00 1.034e+00 1.105e+00 1.030e+00 0.2500 1.184e+00 1.624e-01 1.097e+00 1.400e-02 1.083e+00 1.371e+00 1.097e+00 1.371e+00 1.083e+00 0.3000 1.421e+00 4.187e-01 1.197e+00 3.500e-02 1.162e+00 1.904e+00 1.197e+00 1.904e+00 1.162e+00 0.4000 2.290e+00 1.480e+00 1.495e+00 1.180e-01 1.377e+00 3.997e+00 1.495e+00 3.997e+00 1.377e+00 0.5000 3.719e+00 3.398e+00 1.890e+00 2.630e-01 1.627e+00 7.639e+00 1.890e+00 7.639e+00 1.627e+00 0.6000 5.711e+00 6.230e+00 2.352e+00 4.700e-01 1.882e+00 1.290e+01 2.352e+00 1.290e+01 1.882e+00 0.7000 8.258e+00 9.985e+00 2.864e+00 7.350e-01 2.129e+00 1.978e+01 2.864e+00 1.978e+01 2.129e+00 0.8000 1.136e+01 1.468e+01 3.417e+00 1.057e+00 2.360e+00 2.830e+01 3.417e+00 2.830e+01 2.360e+00 0.9000 1.502e+01 2.033e+01 4.009e+00 1.433e+00 2.576e+00 3.848e+01 4.009e+00 3.848e+01 2.576e+00 1.0000 1.926e+01 2.696e+01 4.642e+00 1.866e+00 2.776e+00 5.037e+01 4.642e+00 5.037e+01 2.776e+00 1.5000 5.104e+01 7.786e+01 8.540e+00 4.873e+00 3.667e+00 1.409e+02 8.540e+00 1.409e+02 3.667e+00 2.0000 1.108e+02 1.751e+02 1.441e+01 9.249e+00 5.161e+00 3.129e+02 1.441e+01 3.129e+02 5.161e+00 2.5000 2.309e+02 3.697e+02 2.445e+01 1.399e+01 1.046e+01 6.577e+02 2.445e+01 6.577e+02 1.046e+01 3.0000 4.925e+02 7.877e+02 4.495e+01 1.440e+01 3.055e+01 1.402e+03 4.495e+01 1.402e+03 3.055e+01 3.5000 1.108e+03 1.746e+03 1.020e+02 3.790e+00 9.821e+01 3.125e+03 9.821e+01 3.125e+03 1.020e+02 4.0000 2.645e+03 4.049e+03 3.419e+02 6.910e+01 2.728e+02 7.321e+03 2.728e+02 7.321e+03 3.419e+02 5.0000 1.712e+04 2.350e+04 3.599e+03 9.900e+01 3.500e+03 4.426e+04 3.599e+03 4.426e+04 3.500e+03 6.0000 1.191e+05 1.284e+05 5.965e+04 2.839e+04 3.126e+04 2.665e+05 5.965e+04 2.665e+05 3.126e+04 7.0000 9.013e+05 6.086e+05 1.012e+06 4.350e+05 2.450e+05 1.447e+06 1.012e+06 1.447e+06 2.450e+05 8.0000 8.673e+06 7.881e+06 7.104e+06 5.409e+06 1.695e+06 1.722e+07 1.722e+07 7.104e+06 1.695e+06 9.0000 1.132e+08 1.575e+08 3.455e+07 2.414e+07 1.041e+07 2.945e+08 2.945e+08 3.455e+07 1.041e+07 10.0000 1.774e+09 2.856e+09 1.927e+08 1.356e+08 5.706e+07 5.071e+09 5.071e+09 1.927e+08 5.706e+07