# File for Pt253, G(T) normalized partition function, PSI, Switzerland, 09-06-2022 04:27:31 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 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 1.012e+00 5.774e-04 1.012e+00 0.000e+00 1.012e+00 1.013e+00 1.013e+00 1.012e+00 1.012e+00 0.2500 1.041e+00 3.055e-03 1.042e+00 2.000e-03 1.038e+00 1.044e+00 1.044e+00 1.042e+00 1.038e+00 0.3000 1.094e+00 8.622e-03 1.096e+00 6.000e-03 1.085e+00 1.102e+00 1.102e+00 1.096e+00 1.085e+00 0.4000 1.268e+00 3.372e-02 1.276e+00 2.100e-02 1.231e+00 1.297e+00 1.297e+00 1.276e+00 1.231e+00 0.5000 1.512e+00 8.293e-02 1.535e+00 4.600e-02 1.420e+00 1.581e+00 1.581e+00 1.535e+00 1.420e+00 0.6000 1.803e+00 1.557e-01 1.853e+00 7.400e-02 1.628e+00 1.927e+00 1.927e+00 1.853e+00 1.628e+00 0.7000 2.125e+00 2.546e-01 2.220e+00 9.900e-02 1.837e+00 2.319e+00 2.319e+00 2.220e+00 1.837e+00 0.8000 2.471e+00 3.787e-01 2.631e+00 1.130e-01 2.039e+00 2.744e+00 2.744e+00 2.631e+00 2.039e+00 0.9000 2.838e+00 5.290e-01 3.088e+00 1.070e-01 2.230e+00 3.195e+00 3.195e+00 3.088e+00 2.230e+00 1.0000 3.224e+00 7.068e-01 3.594e+00 7.500e-02 2.409e+00 3.669e+00 3.669e+00 3.594e+00 2.409e+00 1.5000 5.550e+00 2.120e+00 6.336e+00 8.290e-01 3.150e+00 7.165e+00 6.336e+00 7.165e+00 3.150e+00 2.0000 9.034e+00 5.004e+00 9.567e+00 4.183e+00 3.784e+00 1.375e+01 9.567e+00 1.375e+01 3.784e+00 2.5000 1.501e+01 1.121e+01 1.358e+01 8.993e+00 4.587e+00 2.686e+01 1.358e+01 2.686e+01 4.587e+00 3.0000 2.670e+01 2.570e+01 1.873e+01 1.280e+01 5.930e+00 5.545e+01 1.873e+01 5.545e+01 5.930e+00 3.5000 5.266e+01 6.238e+01 2.561e+01 1.724e+01 8.369e+00 1.240e+02 2.561e+01 1.240e+02 8.369e+00 4.0000 1.158e+02 1.594e+02 3.525e+01 2.242e+01 1.283e+01 2.994e+02 3.525e+01 2.994e+02 1.283e+01 5.0000 6.816e+02 1.087e+03 7.292e+01 3.704e+01 3.588e+01 1.936e+03 7.292e+01 1.936e+03 3.588e+01 6.0000 4.029e+03 6.704e+03 2.012e+02 8.540e+01 1.158e+02 1.177e+04 2.012e+02 1.177e+04 1.158e+02 7.0000 2.076e+04 3.480e+04 9.261e+02 5.106e+02 4.155e+02 6.095e+04 9.261e+02 6.095e+04 4.155e+02 8.0000 9.296e+04 1.536e+05 6.939e+03 5.307e+03 1.632e+03 2.703e+05 6.939e+03 2.703e+05 1.632e+03 9.0000 3.857e+05 6.029e+05 6.929e+04 6.244e+04 6.852e+03 1.081e+06 6.929e+04 1.081e+06 6.852e+03 10.0000 1.687e+06 2.227e+06 8.129e+05 7.831e+05 2.977e+04 4.218e+06 8.129e+05 4.218e+06 2.977e+04