# File for Cm216, G(T) normalized partition function, PSI, Switzerland, 08-29-2022 06:21:41 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 1.001e+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 0.2000 1.007e+00 0.000e+00 1.007e+00 0.000e+00 1.007e+00 1.007e+00 1.007e+00 1.007e+00 1.007e+00 0.2500 1.029e+00 5.774e-04 1.029e+00 0.000e+00 1.029e+00 1.030e+00 1.029e+00 1.030e+00 1.029e+00 0.3000 1.075e+00 3.215e-03 1.074e+00 1.000e-03 1.073e+00 1.079e+00 1.074e+00 1.079e+00 1.073e+00 0.4000 1.247e+00 1.607e-02 1.240e+00 5.000e-03 1.235e+00 1.265e+00 1.240e+00 1.265e+00 1.235e+00 0.5000 1.509e+00 4.521e-02 1.490e+00 1.300e-02 1.477e+00 1.561e+00 1.490e+00 1.561e+00 1.477e+00 0.6000 1.834e+00 9.479e-02 1.793e+00 2.700e-02 1.766e+00 1.942e+00 1.793e+00 1.942e+00 1.766e+00 0.7000 2.197e+00 1.674e-01 2.125e+00 4.800e-02 2.077e+00 2.388e+00 2.125e+00 2.388e+00 2.077e+00 0.8000 2.583e+00 2.643e-01 2.470e+00 7.600e-02 2.394e+00 2.885e+00 2.470e+00 2.885e+00 2.394e+00 0.9000 2.983e+00 3.874e-01 2.818e+00 1.120e-01 2.706e+00 3.426e+00 2.818e+00 3.426e+00 2.706e+00 1.0000 3.393e+00 5.371e-01 3.164e+00 1.550e-01 3.009e+00 4.007e+00 3.164e+00 4.007e+00 3.009e+00 1.5000 5.567e+00 1.714e+00 4.845e+00 5.130e-01 4.332e+00 7.524e+00 4.845e+00 7.524e+00 4.332e+00 2.0000 8.107e+00 3.747e+00 6.562e+00 1.182e+00 5.380e+00 1.238e+01 6.562e+00 1.238e+01 5.380e+00 2.5000 1.153e+01 7.099e+00 8.634e+00 2.297e+00 6.337e+00 1.962e+01 8.634e+00 1.962e+01 6.337e+00 3.0000 1.715e+01 1.295e+01 1.166e+01 3.814e+00 7.846e+00 3.193e+01 1.166e+01 3.193e+01 7.846e+00 3.5000 2.875e+01 2.420e+01 1.714e+01 4.600e+00 1.254e+01 5.656e+01 1.714e+01 5.656e+01 1.254e+01 4.0000 5.803e+01 4.838e+01 3.021e+01 2.200e-01 2.999e+01 1.139e+02 2.999e+01 1.139e+02 3.021e+01 5.0000 3.875e+02 2.398e+02 3.065e+02 1.078e+02 1.987e+02 6.573e+02 1.987e+02 6.573e+02 3.065e+02 6.0000 3.219e+03 1.064e+03 2.882e+03 5.180e+02 2.364e+03 4.411e+03 2.364e+03 4.411e+03 2.882e+03 7.0000 2.568e+04 3.547e+03 2.627e+04 2.620e+03 2.187e+04 2.889e+04 2.889e+04 2.627e+04 2.187e+04 8.0000 1.974e+05 1.097e+05 1.376e+05 7.000e+03 1.306e+05 3.240e+05 3.240e+05 1.306e+05 1.376e+05 9.0000 1.550e+06 1.566e+06 7.389e+05 1.831e+05 5.558e+05 3.355e+06 3.355e+06 5.558e+05 7.389e+05 10.0000 1.274e+07 1.724e+07 3.459e+06 1.330e+06 2.129e+06 3.264e+07 3.264e+07 2.129e+06 3.459e+06