# File for Pt245, G(T) normalized partition function, PSI, Switzerland, 09-03-2022 09:34:16 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 1.001e+00 5.774e-04 1.001e+00 0.000e+00 1.001e+00 1.002e+00 1.001e+00 1.002e+00 1.001e+00 0.2000 1.012e+00 2.082e-03 1.011e+00 1.000e-03 1.010e+00 1.014e+00 1.011e+00 1.014e+00 1.010e+00 0.2500 1.041e+00 1.041e-02 1.038e+00 5.000e-03 1.033e+00 1.053e+00 1.038e+00 1.053e+00 1.033e+00 0.3000 1.100e+00 3.122e-02 1.090e+00 1.500e-02 1.075e+00 1.135e+00 1.090e+00 1.135e+00 1.075e+00 0.4000 1.314e+00 1.312e-01 1.270e+00 5.900e-02 1.211e+00 1.462e+00 1.270e+00 1.462e+00 1.211e+00 0.5000 1.655e+00 3.354e-01 1.539e+00 1.460e-01 1.393e+00 2.033e+00 1.539e+00 2.033e+00 1.393e+00 0.6000 2.107e+00 6.593e-01 1.873e+00 2.770e-01 1.596e+00 2.851e+00 1.873e+00 2.851e+00 1.596e+00 0.7000 2.659e+00 1.112e+00 2.257e+00 4.530e-01 1.804e+00 3.916e+00 2.257e+00 3.916e+00 1.804e+00 0.8000 3.304e+00 1.696e+00 2.680e+00 6.720e-01 2.008e+00 5.224e+00 2.680e+00 5.224e+00 2.008e+00 0.9000 4.040e+00 2.420e+00 3.135e+00 9.320e-01 2.203e+00 6.782e+00 3.135e+00 6.782e+00 2.203e+00 1.0000 4.869e+00 3.288e+00 3.620e+00 1.232e+00 2.388e+00 8.599e+00 3.620e+00 8.599e+00 2.388e+00 1.5000 1.069e+01 1.027e+01 6.483e+00 3.293e+00 3.190e+00 2.239e+01 6.483e+00 2.239e+01 3.190e+00 2.0000 2.089e+01 2.396e+01 1.030e+01 6.237e+00 4.063e+00 4.832e+01 1.030e+01 4.832e+01 4.063e+00 2.5000 4.006e+01 5.100e+01 1.568e+01 9.850e+00 5.830e+00 9.868e+01 1.568e+01 9.868e+01 5.830e+00 3.0000 7.954e+01 1.083e+02 2.388e+01 1.343e+01 1.045e+01 2.043e+02 2.388e+01 2.043e+02 1.045e+01 3.5000 1.699e+02 2.420e+02 3.778e+01 1.505e+01 2.273e+01 4.492e+02 3.778e+01 4.492e+02 2.273e+01 4.0000 3.981e+02 5.862e+02 6.487e+01 1.038e+01 5.449e+01 1.075e+03 6.487e+01 1.075e+03 5.449e+01 5.0000 2.676e+03 4.095e+03 3.337e+02 4.350e+01 2.902e+02 7.404e+03 2.902e+02 7.404e+03 3.337e+02 6.0000 1.844e+04 2.830e+04 2.208e+03 2.190e+02 1.989e+03 5.112e+04 2.208e+03 5.112e+04 1.989e+03 7.0000 1.125e+05 1.669e+05 2.115e+04 9.950e+03 1.120e+04 3.051e+05 2.115e+04 3.051e+05 1.120e+04 8.0000 6.234e+05 8.442e+05 2.172e+05 1.581e+05 5.912e+04 1.594e+06 2.172e+05 1.594e+06 5.912e+04 9.0000 3.474e+06 3.905e+06 2.302e+06 2.012e+06 2.904e+05 7.831e+06 2.302e+06 7.831e+06 2.904e+05 10.0000 2.178e+07 1.906e+07 2.497e+07 1.408e+07 1.324e+06 3.905e+07 2.497e+07 3.905e+07 1.324e+06