# File for Pb193, G(T) normalized partition function, PSI, Switzerland, 08-20-2022 10:24:01 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 1.000e+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 0.2000 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 0.2500 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 0.3000 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 0.4000 1.008e+00 1.000e-03 1.008e+00 1.000e-03 1.007e+00 1.009e+00 1.008e+00 1.009e+00 1.007e+00 0.5000 1.030e+00 4.509e-03 1.030e+00 4.000e-03 1.026e+00 1.035e+00 1.030e+00 1.035e+00 1.026e+00 0.6000 1.076e+00 1.450e-02 1.076e+00 1.400e-02 1.062e+00 1.091e+00 1.076e+00 1.091e+00 1.062e+00 0.7000 1.151e+00 3.350e-02 1.151e+00 3.300e-02 1.118e+00 1.185e+00 1.151e+00 1.185e+00 1.118e+00 0.8000 1.253e+00 6.350e-02 1.253e+00 6.300e-02 1.190e+00 1.317e+00 1.253e+00 1.317e+00 1.190e+00 0.9000 1.383e+00 1.065e-01 1.382e+00 1.050e-01 1.277e+00 1.490e+00 1.382e+00 1.490e+00 1.277e+00 1.0000 1.538e+00 1.655e-01 1.537e+00 1.640e-01 1.373e+00 1.704e+00 1.537e+00 1.704e+00 1.373e+00 1.5000 2.703e+00 8.102e-01 2.627e+00 6.930e-01 1.934e+00 3.549e+00 2.627e+00 3.549e+00 1.934e+00 2.0000 5.787e+00 4.221e+00 4.206e+00 1.621e+00 2.585e+00 1.057e+01 4.206e+00 1.057e+01 2.585e+00 2.5000 1.971e+01 2.554e+01 6.409e+00 2.840e+00 3.569e+00 4.915e+01 6.409e+00 4.915e+01 3.569e+00 3.0000 7.650e+01 1.193e+02 9.634e+00 3.968e+00 5.666e+00 2.142e+02 9.634e+00 2.142e+02 5.666e+00 3.5000 2.556e+02 4.205e+02 1.480e+01 3.940e+00 1.086e+01 7.412e+02 1.480e+01 7.412e+02 1.086e+01 4.0000 7.147e+02 1.196e+03 2.418e+01 1.900e-01 2.399e+01 2.096e+03 2.418e+01 2.096e+03 2.399e+01 5.0000 3.749e+03 6.297e+03 1.362e+02 4.597e+01 9.023e+01 1.102e+04 9.023e+01 1.102e+04 1.362e+02 6.0000 1.415e+04 2.339e+04 7.583e+02 2.242e+02 5.341e+02 4.116e+04 5.341e+02 4.116e+04 7.583e+02 7.0000 4.508e+04 7.138e+04 3.871e+03 1.000e+00 3.870e+03 1.275e+05 3.870e+03 1.275e+05 3.871e+03 8.0000 1.349e+05 1.931e+05 2.886e+04 1.090e+04 1.796e+04 3.578e+05 2.886e+04 3.578e+05 1.796e+04 9.0000 4.168e+05 4.777e+05 2.117e+05 1.358e+05 7.585e+04 9.628e+05 2.117e+05 9.628e+05 7.585e+04 10.0000 1.465e+06 1.145e+06 1.521e+06 1.060e+06 2.930e+05 2.581e+06 1.521e+06 2.581e+06 2.930e+05