# File for Rf324, G(T) normalized partition function, PSI, Switzerland, 09-07-2022 02:16:57 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 1.001e+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 0.1500 1.017e+00 3.464e-03 1.015e+00 0.000e+00 1.015e+00 1.021e+00 1.015e+00 1.021e+00 1.015e+00 0.2000 1.087e+00 2.512e-02 1.073e+00 1.000e-03 1.072e+00 1.116e+00 1.073e+00 1.116e+00 1.072e+00 0.2500 1.237e+00 8.893e-02 1.188e+00 4.000e-03 1.184e+00 1.340e+00 1.188e+00 1.340e+00 1.184e+00 0.3000 1.474e+00 2.189e-01 1.353e+00 1.000e-02 1.343e+00 1.727e+00 1.353e+00 1.727e+00 1.343e+00 0.4000 2.190e+00 7.320e-01 1.783e+00 3.100e-02 1.752e+00 3.035e+00 1.783e+00 3.035e+00 1.752e+00 0.5000 3.181e+00 1.626e+00 2.276e+00 6.700e-02 2.209e+00 5.058e+00 2.276e+00 5.058e+00 2.209e+00 0.6000 4.404e+00 2.915e+00 2.781e+00 1.190e-01 2.662e+00 7.769e+00 2.781e+00 7.769e+00 2.662e+00 0.7000 5.837e+00 4.593e+00 3.278e+00 1.850e-01 3.093e+00 1.114e+01 3.278e+00 1.114e+01 3.093e+00 0.8000 7.470e+00 6.661e+00 3.758e+00 2.660e-01 3.492e+00 1.516e+01 3.758e+00 1.516e+01 3.492e+00 0.9000 9.294e+00 9.101e+00 4.222e+00 3.630e-01 3.859e+00 1.980e+01 4.222e+00 1.980e+01 3.859e+00 1.0000 1.132e+01 1.193e+01 4.672e+00 4.750e-01 4.197e+00 2.509e+01 4.672e+00 2.509e+01 4.197e+00 1.5000 2.487e+01 3.235e+01 6.848e+00 1.308e+00 5.540e+00 6.222e+01 6.848e+00 6.222e+01 5.540e+00 2.0000 4.645e+01 6.674e+01 9.307e+00 2.761e+00 6.546e+00 1.235e+02 9.307e+00 1.235e+02 6.546e+00 2.5000 8.203e+01 1.244e+02 1.280e+01 5.100e+00 7.700e+00 2.256e+02 1.280e+01 2.256e+02 7.700e+00 3.0000 1.443e+02 2.241e+02 1.906e+01 8.260e+00 1.080e+01 4.030e+02 1.906e+01 4.030e+02 1.080e+01 3.5000 2.634e+02 4.069e+02 3.381e+01 1.070e+01 2.311e+01 7.332e+02 3.381e+01 7.332e+02 2.311e+01 4.0000 5.233e+02 7.740e+02 8.118e+01 9.530e+00 7.165e+01 1.417e+03 8.118e+01 1.417e+03 7.165e+01 5.0000 3.100e+03 3.634e+03 1.133e+03 2.593e+02 8.737e+02 7.293e+03 1.133e+03 7.293e+03 8.737e+02 6.0000 2.919e+04 2.285e+04 2.384e+04 1.435e+04 9.492e+03 5.424e+04 2.384e+04 5.424e+04 9.492e+03 7.0000 3.406e+05 2.247e+05 4.125e+05 1.080e+05 8.880e+04 5.205e+05 5.205e+05 4.125e+05 8.880e+04 8.0000 4.955e+06 5.741e+06 2.647e+06 1.920e+06 7.269e+05 1.149e+07 1.149e+07 2.647e+06 7.269e+05 9.0000 9.271e+07 1.436e+08 1.447e+07 9.209e+06 5.261e+06 2.584e+08 2.584e+08 1.447e+07 5.261e+06 10.0000 2.012e+09 3.388e+09 7.741e+07 4.353e+07 3.388e+07 5.924e+09 5.924e+09 7.741e+07 3.388e+07