# File for La148, G(T) normalized partition function, PSI, Switzerland, 08-22-2022 02:13:32 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 1.007e+00 0.000e+00 1.007e+00 0.000e+00 1.007e+00 1.007e+00 1.007e+00 1.007e+00 1.007e+00 0.1500 1.050e+00 0.000e+00 1.050e+00 0.000e+00 1.050e+00 1.050e+00 1.050e+00 1.050e+00 1.050e+00 0.2000 1.141e+00 0.000e+00 1.141e+00 0.000e+00 1.141e+00 1.141e+00 1.141e+00 1.141e+00 1.141e+00 0.2500 1.270e+00 0.000e+00 1.270e+00 0.000e+00 1.270e+00 1.270e+00 1.270e+00 1.270e+00 1.270e+00 0.3000 1.424e+00 2.719e-16 1.424e+00 0.000e+00 1.424e+00 1.424e+00 1.424e+00 1.424e+00 1.424e+00 0.4000 1.778e+00 2.719e-16 1.778e+00 0.000e+00 1.778e+00 1.778e+00 1.778e+00 1.778e+00 1.778e+00 0.5000 2.171e+00 0.000e+00 2.171e+00 0.000e+00 2.171e+00 2.171e+00 2.171e+00 2.171e+00 2.171e+00 0.6000 2.586e+00 0.000e+00 2.586e+00 0.000e+00 2.586e+00 2.586e+00 2.586e+00 2.586e+00 2.586e+00 0.7000 3.017e+00 0.000e+00 3.017e+00 0.000e+00 3.017e+00 3.017e+00 3.017e+00 3.017e+00 3.017e+00 0.8000 3.455e+00 0.000e+00 3.455e+00 0.000e+00 3.455e+00 3.455e+00 3.455e+00 3.455e+00 3.455e+00 0.9000 3.898e+00 0.000e+00 3.898e+00 0.000e+00 3.898e+00 3.898e+00 3.898e+00 3.898e+00 3.898e+00 1.0000 4.341e+00 0.000e+00 4.341e+00 0.000e+00 4.341e+00 4.341e+00 4.341e+00 4.341e+00 4.341e+00 1.5000 6.515e+00 8.718e-03 6.511e+00 2.000e-03 6.509e+00 6.525e+00 6.509e+00 6.511e+00 6.525e+00 2.0000 8.744e+00 1.628e-01 8.670e+00 3.800e-02 8.632e+00 8.931e+00 8.632e+00 8.670e+00 8.931e+00 2.5000 1.192e+01 1.087e+00 1.139e+01 1.900e-01 1.120e+01 1.317e+01 1.120e+01 1.139e+01 1.317e+01 3.0000 1.836e+01 4.400e+00 1.605e+01 4.600e-01 1.559e+01 2.343e+01 1.559e+01 1.605e+01 2.343e+01 3.5000 3.274e+01 1.342e+01 2.515e+01 3.100e-01 2.484e+01 4.824e+01 2.484e+01 2.515e+01 4.824e+01 4.0000 6.427e+01 3.452e+01 4.564e+01 2.570e+00 4.307e+01 1.041e+02 4.564e+01 4.307e+01 1.041e+02 5.0000 2.690e+02 1.716e+02 1.990e+02 5.560e+01 1.434e+02 4.645e+02 1.990e+02 1.434e+02 4.645e+02 6.0000 1.113e+03 6.942e+02 9.690e+02 4.669e+02 5.021e+02 1.868e+03 9.690e+02 5.021e+02 1.868e+03 7.0000 4.469e+03 2.574e+03 4.748e+03 2.144e+03 1.767e+03 6.892e+03 4.748e+03 1.767e+03 6.892e+03 8.0000 1.749e+04 9.901e+03 2.283e+04 7.500e+02 6.069e+03 2.358e+04 2.283e+04 6.069e+03 2.358e+04 9.0000 6.733e+04 4.420e+04 7.514e+04 3.196e+04 1.975e+04 1.071e+05 1.071e+05 1.975e+04 7.514e+04 10.0000 2.578e+05 2.171e+05 2.235e+05 1.636e+05 5.992e+04 4.901e+05 4.901e+05 5.992e+04 2.235e+05