# File for Pa255, G(T) normalized partition function, PSI, Switzerland, 08-27-2022 11:52:37 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 1.002e+00 0.000e+00 1.002e+00 0.000e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 0.2000 1.015e+00 3.055e-03 1.014e+00 2.000e-03 1.012e+00 1.018e+00 1.014e+00 1.018e+00 1.012e+00 0.2500 1.051e+00 1.401e-02 1.047e+00 7.000e-03 1.040e+00 1.067e+00 1.047e+00 1.067e+00 1.040e+00 0.3000 1.121e+00 4.084e-02 1.107e+00 1.800e-02 1.089e+00 1.167e+00 1.107e+00 1.167e+00 1.089e+00 0.4000 1.371e+00 1.660e-01 1.312e+00 7.000e-02 1.242e+00 1.558e+00 1.312e+00 1.558e+00 1.242e+00 0.5000 1.761e+00 4.138e-01 1.613e+00 1.720e-01 1.441e+00 2.228e+00 1.613e+00 2.228e+00 1.441e+00 0.6000 2.275e+00 7.967e-01 1.988e+00 3.270e-01 1.661e+00 3.175e+00 1.988e+00 3.175e+00 1.661e+00 0.7000 2.898e+00 1.318e+00 2.421e+00 5.370e-01 1.884e+00 4.388e+00 2.421e+00 4.388e+00 1.884e+00 0.8000 3.621e+00 1.975e+00 2.906e+00 8.030e-01 2.103e+00 5.853e+00 2.906e+00 5.853e+00 2.103e+00 0.9000 4.438e+00 2.764e+00 3.438e+00 1.125e+00 2.313e+00 7.562e+00 3.438e+00 7.562e+00 2.313e+00 1.0000 5.347e+00 3.682e+00 4.018e+00 1.504e+00 2.514e+00 9.509e+00 4.018e+00 9.509e+00 2.514e+00 1.5000 1.145e+01 1.024e+01 7.826e+00 4.320e+00 3.506e+00 2.301e+01 7.826e+00 2.301e+01 3.506e+00 2.0000 2.182e+01 2.053e+01 1.429e+01 8.185e+00 6.105e+00 4.505e+01 1.429e+01 4.505e+01 6.105e+00 2.5000 4.368e+01 3.426e+01 2.767e+01 7.310e+00 2.036e+01 8.301e+01 2.767e+01 8.301e+01 2.036e+01 3.0000 1.048e+02 4.573e+01 9.476e+01 2.985e+01 6.491e+01 1.547e+02 6.491e+01 1.547e+02 9.476e+01 3.5000 3.150e+02 1.163e+02 3.029e+02 9.770e+01 2.052e+02 4.369e+02 2.052e+02 3.029e+02 4.369e+02 4.0000 1.105e+03 6.531e+02 8.282e+02 1.923e+02 6.359e+02 1.851e+03 8.282e+02 6.359e+02 1.851e+03 5.0000 1.522e+04 1.122e+04 1.656e+04 9.150e+03 3.385e+03 2.571e+04 1.656e+04 3.385e+03 2.571e+04 6.0000 1.974e+05 1.548e+05 2.664e+05 3.920e+04 2.005e+04 3.056e+05 3.056e+05 2.005e+04 2.664e+05 7.0000 2.401e+06 2.418e+06 2.159e+06 2.046e+06 1.131e+05 4.930e+06 4.930e+06 1.131e+05 2.159e+06 8.0000 2.857e+07 3.731e+07 1.421e+07 1.363e+07 5.757e+05 7.092e+07 7.092e+07 5.757e+05 1.421e+07 9.0000 3.369e+08 5.147e+08 7.835e+07 7.564e+07 2.710e+06 9.296e+08 9.296e+08 2.710e+06 7.835e+07 10.0000 3.898e+09 6.422e+09 3.709e+08 3.583e+08 1.256e+07 1.131e+10 1.131e+10 1.256e+07 3.709e+08