# File for Pa301, G(T) normalized partition function, PSI, Switzerland, 09-09-2022 05:56:21 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 1.008e+00 2.887e-03 1.006e+00 0.000e+00 1.006e+00 1.011e+00 1.006e+00 1.011e+00 1.006e+00 0.2000 1.047e+00 2.548e-02 1.034e+00 4.000e-03 1.030e+00 1.076e+00 1.034e+00 1.076e+00 1.030e+00 0.2500 1.145e+00 9.725e-02 1.096e+00 1.400e-02 1.082e+00 1.257e+00 1.096e+00 1.257e+00 1.082e+00 0.3000 1.322e+00 2.497e-01 1.196e+00 3.500e-02 1.161e+00 1.610e+00 1.196e+00 1.610e+00 1.161e+00 0.4000 1.940e+00 8.813e-01 1.491e+00 1.180e-01 1.373e+00 2.955e+00 1.491e+00 2.955e+00 1.373e+00 0.5000 2.914e+00 2.023e+00 1.878e+00 2.590e-01 1.619e+00 5.246e+00 1.878e+00 5.246e+00 1.619e+00 0.6000 4.236e+00 3.711e+00 2.325e+00 4.560e-01 1.869e+00 8.513e+00 2.325e+00 8.513e+00 1.869e+00 0.7000 5.895e+00 5.956e+00 2.815e+00 7.060e-01 2.109e+00 1.276e+01 2.815e+00 1.276e+01 2.109e+00 0.8000 7.890e+00 8.770e+00 3.337e+00 1.004e+00 2.333e+00 1.800e+01 3.337e+00 1.800e+01 2.333e+00 0.9000 1.023e+01 1.216e+01 3.887e+00 1.347e+00 2.540e+00 2.425e+01 3.887e+00 2.425e+01 2.540e+00 1.0000 1.292e+01 1.618e+01 4.463e+00 1.732e+00 2.731e+00 3.158e+01 4.463e+00 3.158e+01 2.731e+00 1.5000 3.350e+01 4.828e+01 7.780e+00 4.264e+00 3.516e+00 8.919e+01 7.780e+00 8.919e+01 3.516e+00 2.0000 7.615e+01 1.177e+02 1.210e+01 7.760e+00 4.340e+00 2.120e+02 1.210e+01 2.120e+02 4.340e+00 2.5000 1.784e+02 2.883e+02 1.806e+01 1.214e+01 5.920e+00 5.113e+02 1.806e+01 5.113e+02 5.920e+00 3.0000 4.585e+02 7.626e+02 2.689e+01 1.722e+01 9.674e+00 1.339e+03 2.689e+01 1.339e+03 9.674e+00 3.5000 1.282e+03 2.168e+03 4.121e+01 2.259e+01 1.862e+01 3.785e+03 4.121e+01 3.785e+03 1.862e+01 4.0000 3.726e+03 6.360e+03 6.754e+01 2.807e+01 3.947e+01 1.107e+04 6.754e+01 1.107e+04 3.947e+01 5.0000 3.000e+04 5.155e+04 2.700e+02 7.080e+01 1.992e+02 8.953e+04 2.700e+02 8.953e+04 1.992e+02 6.0000 2.031e+05 3.490e+05 2.090e+03 1.018e+03 1.072e+03 6.060e+05 2.090e+03 6.060e+05 1.072e+03 7.0000 1.170e+06 2.000e+06 2.444e+04 1.846e+04 5.983e+03 3.480e+06 2.444e+04 3.480e+06 5.983e+03 8.0000 6.344e+06 1.066e+07 3.491e+05 3.151e+05 3.399e+04 1.865e+07 3.491e+05 1.865e+07 3.399e+04 9.0000 3.799e+07 6.078e+07 5.687e+06 5.495e+06 1.916e+05 1.081e+08 5.687e+06 1.081e+08 1.916e+05 10.0000 2.897e+08 4.155e+08 1.022e+08 1.012e+08 1.047e+06 7.660e+08 1.022e+08 7.660e+08 1.047e+06