# File for La112, G(T) normalized partition function, PSI, Switzerland, 08-28-2022 01:27:57 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 1.006e+00 1.528e-03 1.006e+00 1.000e-03 1.005e+00 1.008e+00 1.006e+00 1.008e+00 1.005e+00 0.5000 1.027e+00 7.572e-03 1.024e+00 2.000e-03 1.022e+00 1.036e+00 1.024e+00 1.036e+00 1.022e+00 0.6000 1.074e+00 2.237e-02 1.064e+00 5.000e-03 1.059e+00 1.100e+00 1.064e+00 1.100e+00 1.059e+00 0.7000 1.154e+00 5.116e-02 1.131e+00 1.200e-02 1.119e+00 1.213e+00 1.131e+00 1.213e+00 1.119e+00 0.8000 1.272e+00 9.819e-02 1.227e+00 2.200e-02 1.205e+00 1.385e+00 1.227e+00 1.385e+00 1.205e+00 0.9000 1.430e+00 1.637e-01 1.353e+00 3.400e-02 1.319e+00 1.618e+00 1.353e+00 1.618e+00 1.319e+00 1.0000 1.628e+00 2.510e-01 1.509e+00 5.100e-02 1.458e+00 1.916e+00 1.509e+00 1.916e+00 1.458e+00 1.5000 3.184e+00 1.020e+00 2.680e+00 1.670e-01 2.513e+00 4.358e+00 2.680e+00 4.358e+00 2.513e+00 2.0000 5.614e+00 2.334e+00 4.411e+00 2.840e-01 4.127e+00 8.304e+00 4.411e+00 8.304e+00 4.127e+00 2.5000 8.905e+00 4.181e+00 6.652e+00 3.180e-01 6.334e+00 1.373e+01 6.652e+00 1.373e+01 6.334e+00 3.0000 1.318e+01 6.635e+00 9.435e+00 1.710e-01 9.264e+00 2.084e+01 9.435e+00 2.084e+01 9.264e+00 3.5000 1.869e+01 9.865e+00 1.313e+01 2.700e-01 1.286e+01 3.008e+01 1.286e+01 3.008e+01 1.313e+01 4.0000 2.588e+01 1.422e+01 1.828e+01 1.210e+00 1.707e+01 4.228e+01 1.707e+01 4.228e+01 1.828e+01 5.0000 4.840e+01 2.893e+01 3.450e+01 5.460e+00 2.904e+01 8.166e+01 2.904e+01 8.166e+01 3.450e+01 6.0000 9.188e+01 6.045e+01 6.506e+01 1.557e+01 4.949e+01 1.611e+02 4.949e+01 1.611e+02 6.506e+01 7.0000 1.828e+02 1.322e+02 1.252e+02 3.603e+01 8.917e+01 3.341e+02 8.917e+01 3.341e+02 1.252e+02 8.0000 3.862e+02 3.022e+02 2.477e+02 6.960e+01 1.781e+02 7.329e+02 1.781e+02 7.329e+02 2.477e+02 9.0000 8.636e+02 7.105e+02 5.038e+02 9.890e+01 4.049e+02 1.682e+03 4.049e+02 1.682e+03 5.038e+02 10.0000 2.015e+03 1.684e+03 1.046e+03 7.000e+00 1.039e+03 3.959e+03 1.039e+03 3.959e+03 1.046e+03