# File for At187, G(T) normalized partition function, PSI, Switzerland, 08-26-2022 04:01:48 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 1.000e+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 1.002e+00 5.774e-04 1.002e+00 0.000e+00 1.001e+00 1.002e+00 1.002e+00 1.002e+00 1.001e+00 0.2500 1.009e+00 2.082e-03 1.008e+00 1.000e-03 1.007e+00 1.011e+00 1.008e+00 1.011e+00 1.007e+00 0.3000 1.027e+00 7.937e-03 1.024e+00 3.000e-03 1.021e+00 1.036e+00 1.024e+00 1.036e+00 1.021e+00 0.4000 1.117e+00 4.631e-02 1.100e+00 1.900e-02 1.081e+00 1.169e+00 1.100e+00 1.169e+00 1.081e+00 0.5000 1.290e+00 1.402e-01 1.239e+00 5.600e-02 1.183e+00 1.449e+00 1.239e+00 1.449e+00 1.183e+00 0.6000 1.550e+00 3.077e-01 1.436e+00 1.210e-01 1.315e+00 1.898e+00 1.436e+00 1.898e+00 1.315e+00 0.7000 1.889e+00 5.579e-01 1.681e+00 2.160e-01 1.465e+00 2.521e+00 1.681e+00 2.521e+00 1.465e+00 0.8000 2.302e+00 8.946e-01 1.966e+00 3.420e-01 1.624e+00 3.316e+00 1.966e+00 3.316e+00 1.624e+00 0.9000 2.782e+00 1.319e+00 2.283e+00 4.980e-01 1.785e+00 4.278e+00 2.283e+00 4.278e+00 1.785e+00 1.0000 3.327e+00 1.834e+00 2.629e+00 6.840e-01 1.945e+00 5.407e+00 2.629e+00 5.407e+00 1.945e+00 1.5000 7.030e+00 5.849e+00 4.725e+00 2.040e+00 2.685e+00 1.368e+01 4.725e+00 1.368e+01 2.685e+00 2.0000 1.288e+01 1.301e+01 7.475e+00 4.030e+00 3.445e+00 2.772e+01 7.475e+00 2.772e+01 3.445e+00 2.5000 2.256e+01 2.554e+01 1.117e+01 6.473e+00 4.697e+00 5.182e+01 1.117e+01 5.182e+01 4.697e+00 3.0000 3.976e+01 4.835e+01 1.639e+01 8.850e+00 7.540e+00 9.536e+01 1.639e+01 9.536e+01 7.540e+00 3.5000 7.254e+01 9.215e+01 2.435e+01 9.870e+00 1.448e+01 1.788e+02 2.435e+01 1.788e+02 1.448e+01 4.0000 1.391e+02 1.812e+02 3.772e+01 6.490e+00 3.123e+01 3.483e+02 3.772e+01 3.483e+02 3.123e+01 5.0000 5.896e+02 7.801e+02 1.618e+02 4.480e+01 1.170e+02 1.490e+03 1.170e+02 1.490e+03 1.618e+02 6.0000 2.752e+03 3.571e+03 8.207e+02 2.587e+02 5.620e+02 6.873e+03 5.620e+02 6.873e+03 8.207e+02 7.0000 1.259e+04 1.538e+04 3.885e+03 3.540e+02 3.531e+03 3.035e+04 3.531e+03 3.035e+04 3.885e+03 8.0000 5.405e+04 5.825e+04 2.395e+04 6.940e+03 1.701e+04 1.212e+05 2.395e+04 1.212e+05 1.701e+04 9.0000 2.220e+05 1.895e+05 1.634e+05 9.461e+04 6.879e+04 4.339e+05 1.634e+05 4.339e+05 6.879e+04 10.0000 9.268e+05 6.005e+05 1.105e+06 3.130e+05 2.574e+05 1.418e+06 1.105e+06 1.418e+06 2.574e+05