# File for Cr067, G(T) normalized partition function, PSI, Switzerland, 08-23-2022 03:54:11 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 1.000e+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 0.2000 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 0.2500 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 0.3000 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 0.4000 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 0.5000 1.001e+00 0.000e+00 1.001e+00 0.000e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 0.6000 1.004e+00 0.000e+00 1.004e+00 0.000e+00 1.004e+00 1.004e+00 1.004e+00 1.004e+00 1.004e+00 0.7000 1.013e+00 5.774e-04 1.013e+00 0.000e+00 1.012e+00 1.013e+00 1.013e+00 1.013e+00 1.012e+00 0.8000 1.028e+00 1.528e-03 1.028e+00 1.000e-03 1.027e+00 1.030e+00 1.030e+00 1.028e+00 1.027e+00 0.9000 1.054e+00 3.055e-03 1.053e+00 2.000e-03 1.051e+00 1.057e+00 1.057e+00 1.053e+00 1.051e+00 1.0000 1.090e+00 5.686e-03 1.088e+00 3.000e-03 1.085e+00 1.096e+00 1.096e+00 1.088e+00 1.085e+00 1.5000 1.422e+00 4.313e-02 1.411e+00 2.500e-02 1.386e+00 1.470e+00 1.470e+00 1.411e+00 1.386e+00 2.0000 1.945e+00 1.288e-01 1.909e+00 7.100e-02 1.838e+00 2.088e+00 2.088e+00 1.909e+00 1.838e+00 2.5000 2.582e+00 2.649e-01 2.499e+00 1.310e-01 2.368e+00 2.878e+00 2.878e+00 2.499e+00 2.368e+00 3.0000 3.309e+00 4.417e-01 3.151e+00 1.830e-01 2.968e+00 3.808e+00 3.808e+00 3.151e+00 2.968e+00 3.5000 4.145e+00 6.474e-01 3.869e+00 1.870e-01 3.682e+00 4.885e+00 4.885e+00 3.869e+00 3.682e+00 4.0000 5.144e+00 8.668e-01 4.680e+00 7.200e-02 4.608e+00 6.144e+00 6.144e+00 4.680e+00 4.608e+00 5.0000 8.026e+00 1.388e+00 7.821e+00 1.069e+00 6.752e+00 9.506e+00 9.506e+00 6.752e+00 7.821e+00 6.0000 1.340e+01 3.046e+00 1.505e+01 2.200e-01 9.887e+00 1.527e+01 1.505e+01 9.887e+00 1.527e+01 7.0000 2.461e+01 9.033e+00 2.574e+01 7.290e+00 1.507e+01 3.303e+01 2.574e+01 1.507e+01 3.303e+01 8.0000 4.933e+01 2.503e+01 4.935e+01 2.499e+01 2.429e+01 7.434e+01 4.935e+01 2.429e+01 7.434e+01 9.0000 1.045e+02 6.239e+01 1.056e+02 6.080e+01 4.164e+01 1.664e+02 1.056e+02 4.164e+01 1.664e+02 10.0000 2.269e+02 1.441e+02 2.425e+02 1.201e+02 7.564e+01 3.626e+02 2.425e+02 7.564e+01 3.626e+02