# File for La160, G(T) normalized partition function, PSI, Switzerland, 08-26-2022 02:12:42 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 1.000e+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 5.774e-04 1.000e+00 0.000e+00 1.000e+00 1.001e+00 1.000e+00 1.001e+00 1.000e+00 0.2500 1.004e+00 1.000e-03 1.004e+00 1.000e-03 1.003e+00 1.005e+00 1.004e+00 1.005e+00 1.003e+00 0.3000 1.015e+00 3.512e-03 1.015e+00 3.000e-03 1.012e+00 1.019e+00 1.015e+00 1.019e+00 1.012e+00 0.4000 1.095e+00 2.456e-02 1.089e+00 1.500e-02 1.074e+00 1.122e+00 1.089e+00 1.122e+00 1.074e+00 0.5000 1.299e+00 8.406e-02 1.278e+00 5.000e-02 1.228e+00 1.392e+00 1.278e+00 1.392e+00 1.228e+00 0.6000 1.673e+00 1.987e-01 1.618e+00 1.110e-01 1.507e+00 1.893e+00 1.618e+00 1.893e+00 1.507e+00 0.7000 2.239e+00 3.757e-01 2.127e+00 1.950e-01 1.932e+00 2.658e+00 2.127e+00 2.658e+00 1.932e+00 0.8000 3.011e+00 6.179e-01 2.813e+00 2.960e-01 2.517e+00 3.704e+00 2.813e+00 3.704e+00 2.517e+00 0.9000 3.995e+00 9.230e-01 3.677e+00 4.040e-01 3.273e+00 5.035e+00 3.677e+00 5.035e+00 3.273e+00 1.0000 5.194e+00 1.288e+00 4.718e+00 5.060e-01 4.212e+00 6.652e+00 4.718e+00 6.652e+00 4.212e+00 1.5000 1.466e+01 3.854e+00 1.260e+01 3.200e-01 1.228e+01 1.911e+01 1.260e+01 1.911e+01 1.228e+01 2.0000 3.137e+01 7.508e+00 2.878e+01 3.280e+00 2.550e+01 3.983e+01 2.550e+01 3.983e+01 2.878e+01 2.5000 5.950e+01 1.330e+01 6.129e+01 1.052e+01 4.540e+01 7.181e+01 4.540e+01 7.181e+01 6.129e+01 3.0000 1.078e+02 2.687e+01 1.206e+02 5.300e+00 7.693e+01 1.259e+02 7.693e+01 1.206e+02 1.259e+02 3.5000 1.943e+02 6.297e+01 1.960e+02 6.040e+01 1.305e+02 2.564e+02 1.305e+02 1.960e+02 2.564e+02 4.0000 3.559e+02 1.505e+02 3.149e+02 8.480e+01 2.301e+02 5.227e+02 2.301e+02 3.149e+02 5.227e+02 5.0000 1.296e+03 7.681e+02 8.784e+02 5.210e+01 8.263e+02 2.182e+03 8.784e+02 8.263e+02 2.182e+03 6.0000 5.162e+03 3.404e+03 4.256e+03 1.954e+03 2.302e+03 8.927e+03 4.256e+03 2.302e+03 8.927e+03 7.0000 2.140e+04 1.398e+04 2.272e+04 1.196e+04 6.804e+03 3.468e+04 2.272e+04 6.804e+03 3.468e+04 8.0000 8.953e+04 5.964e+04 1.222e+05 3.500e+03 2.069e+04 1.257e+05 1.222e+05 2.069e+04 1.257e+05 9.0000 3.760e+05 2.929e+05 4.226e+05 2.201e+05 6.259e+04 6.427e+05 6.427e+05 6.259e+04 4.226e+05 10.0000 1.595e+06 1.568e+06 1.317e+06 1.133e+06 1.842e+05 3.283e+06 3.283e+06 1.842e+05 1.317e+06