# File for Am247, G(T) normalized partition function, PSI, Switzerland, 08-20-2022 04:59:25 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 1.155e-03 1.006e+00 0.000e+00 1.006e+00 1.008e+00 1.006e+00 1.008e+00 1.006e+00 0.2500 1.023e+00 5.859e-03 1.021e+00 2.000e-03 1.019e+00 1.030e+00 1.021e+00 1.030e+00 1.019e+00 0.3000 1.056e+00 1.701e-02 1.049e+00 6.000e-03 1.043e+00 1.075e+00 1.049e+00 1.075e+00 1.043e+00 0.4000 1.172e+00 7.186e-02 1.142e+00 2.200e-02 1.120e+00 1.254e+00 1.142e+00 1.254e+00 1.120e+00 0.5000 1.354e+00 1.825e-01 1.277e+00 5.500e-02 1.222e+00 1.562e+00 1.277e+00 1.562e+00 1.222e+00 0.6000 1.593e+00 3.583e-01 1.440e+00 1.040e-01 1.336e+00 2.002e+00 1.440e+00 2.002e+00 1.336e+00 0.7000 1.882e+00 6.028e-01 1.623e+00 1.710e-01 1.452e+00 2.571e+00 1.623e+00 2.571e+00 1.452e+00 0.8000 2.219e+00 9.200e-01 1.821e+00 2.560e-01 1.565e+00 3.271e+00 1.821e+00 3.271e+00 1.565e+00 0.9000 2.602e+00 1.310e+00 2.032e+00 3.590e-01 1.673e+00 4.100e+00 2.032e+00 4.100e+00 1.673e+00 1.0000 3.031e+00 1.776e+00 2.255e+00 4.800e-01 1.775e+00 5.063e+00 2.255e+00 5.063e+00 1.775e+00 1.5000 5.966e+00 5.338e+00 3.587e+00 1.357e+00 2.230e+00 1.208e+01 3.587e+00 1.208e+01 2.230e+00 2.0000 1.076e+01 1.138e+01 5.547e+00 2.625e+00 2.922e+00 2.381e+01 5.547e+00 2.381e+01 2.922e+00 2.5000 1.919e+01 2.077e+01 8.966e+00 3.462e+00 5.504e+00 4.309e+01 8.966e+00 4.309e+01 5.504e+00 3.0000 3.644e+01 3.440e+01 1.669e+01 2.300e-01 1.646e+01 7.616e+01 1.646e+01 7.616e+01 1.669e+01 3.5000 7.882e+01 5.158e+01 6.165e+01 2.364e+01 3.801e+01 1.368e+02 3.801e+01 1.368e+02 6.165e+01 4.0000 1.998e+02 7.495e+01 2.279e+02 2.880e+01 1.149e+02 2.567e+02 1.149e+02 2.567e+02 2.279e+02 5.0000 1.789e+03 7.848e+02 1.632e+03 5.380e+02 1.094e+03 2.640e+03 1.632e+03 1.094e+03 2.640e+03 6.0000 1.828e+04 1.089e+04 2.422e+04 6.800e+02 5.705e+03 2.490e+04 2.490e+04 5.705e+03 2.422e+04 7.0000 1.868e+05 1.593e+05 1.809e+05 1.504e+05 3.047e+04 3.489e+05 3.489e+05 3.047e+04 1.809e+05 8.0000 1.921e+06 2.276e+06 1.129e+06 9.821e+05 1.469e+05 4.488e+06 4.488e+06 1.469e+05 1.129e+06 9.0000 2.015e+07 2.927e+07 6.023e+06 5.402e+06 6.206e+05 5.380e+07 5.380e+07 6.206e+05 6.023e+06 10.0000 2.133e+08 3.434e+08 2.800e+07 2.565e+07 2.352e+06 6.095e+08 6.095e+08 2.352e+06 2.800e+07