# File for Os243, G(T) normalized partition function, PSI, Switzerland, 09-04-2022 04:44:43 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 1.002e+00 1.732e-03 1.001e+00 0.000e+00 1.001e+00 1.004e+00 1.001e+00 1.004e+00 1.001e+00 0.2000 1.022e+00 2.108e-02 1.010e+00 1.000e-03 1.009e+00 1.046e+00 1.010e+00 1.046e+00 1.009e+00 0.2500 1.092e+00 1.011e-01 1.036e+00 4.000e-03 1.032e+00 1.209e+00 1.036e+00 1.209e+00 1.032e+00 0.3000 1.254e+00 3.023e-01 1.086e+00 1.300e-02 1.073e+00 1.603e+00 1.086e+00 1.603e+00 1.073e+00 0.4000 1.975e+00 1.287e+00 1.260e+00 5.500e-02 1.205e+00 3.461e+00 1.260e+00 3.461e+00 1.205e+00 0.5000 3.352e+00 3.291e+00 1.520e+00 1.360e-01 1.384e+00 7.151e+00 1.520e+00 7.151e+00 1.384e+00 0.6000 5.442e+00 6.460e+00 1.843e+00 2.590e-01 1.584e+00 1.290e+01 1.843e+00 1.290e+01 1.584e+00 0.7000 8.267e+00 1.086e+01 2.213e+00 4.240e-01 1.789e+00 2.080e+01 2.213e+00 2.080e+01 1.789e+00 0.8000 1.182e+01 1.648e+01 2.618e+00 6.280e-01 1.990e+00 3.084e+01 2.618e+00 3.084e+01 1.990e+00 0.9000 1.609e+01 2.335e+01 3.053e+00 8.710e-01 2.182e+00 4.305e+01 3.053e+00 4.305e+01 2.182e+00 1.0000 2.110e+01 3.147e+01 3.513e+00 1.149e+00 2.364e+00 5.743e+01 3.513e+00 5.743e+01 2.364e+00 1.5000 5.781e+01 9.206e+01 6.181e+00 3.038e+00 3.143e+00 1.641e+02 6.181e+00 1.641e+02 3.143e+00 2.0000 1.190e+02 1.944e+02 9.606e+00 5.688e+00 3.918e+00 3.435e+02 9.606e+00 3.435e+02 3.918e+00 2.5000 2.193e+02 3.631e+02 1.421e+01 8.973e+00 5.237e+00 6.385e+02 1.421e+01 6.385e+02 5.237e+00 3.0000 3.900e+02 6.504e+02 2.077e+01 1.256e+01 8.210e+00 1.141e+03 2.077e+01 1.141e+03 8.210e+00 3.5000 6.960e+02 1.166e+03 3.088e+01 1.568e+01 1.520e+01 2.042e+03 3.088e+01 2.042e+03 1.520e+01 4.0000 1.276e+03 2.142e+03 4.817e+01 1.675e+01 3.142e+01 3.749e+03 4.817e+01 3.749e+03 3.142e+01 5.0000 4.793e+03 8.034e+03 1.575e+02 4.800e+00 1.527e+02 1.407e+04 1.575e+02 1.407e+04 1.527e+02 6.0000 2.017e+04 3.351e+04 8.790e+02 1.089e+02 7.701e+02 5.887e+04 8.790e+02 5.887e+04 7.701e+02 7.0000 8.738e+04 1.419e+05 7.076e+03 3.223e+03 3.853e+03 2.512e+05 7.076e+03 2.512e+05 3.853e+03 8.0000 3.711e+05 5.694e+05 6.637e+04 4.757e+04 1.880e+04 1.028e+06 6.637e+04 1.028e+06 1.880e+04 9.0000 1.594e+06 2.124e+06 6.704e+05 5.822e+05 8.820e+04 4.024e+06 6.704e+05 4.024e+06 8.820e+04 10.0000 7.770e+06 7.718e+06 7.127e+06 6.734e+06 3.935e+05 1.579e+07 7.127e+06 1.579e+07 3.935e+05