# File for Te140, G(T) normalized partition function, PSI, Switzerland, 08-22-2022 09:55:36 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 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 1.001e+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 0.3000 1.006e+00 0.000e+00 1.006e+00 0.000e+00 1.006e+00 1.006e+00 1.006e+00 1.006e+00 1.006e+00 0.4000 1.035e+00 5.774e-04 1.035e+00 0.000e+00 1.035e+00 1.036e+00 1.036e+00 1.035e+00 1.035e+00 0.5000 1.105e+00 1.528e-03 1.105e+00 1.000e-03 1.103e+00 1.106e+00 1.106e+00 1.105e+00 1.103e+00 0.6000 1.217e+00 4.163e-03 1.218e+00 2.000e-03 1.212e+00 1.220e+00 1.220e+00 1.218e+00 1.212e+00 0.7000 1.366e+00 8.888e-03 1.369e+00 4.000e-03 1.356e+00 1.373e+00 1.373e+00 1.369e+00 1.356e+00 0.8000 1.543e+00 1.570e-02 1.548e+00 7.000e-03 1.525e+00 1.555e+00 1.555e+00 1.548e+00 1.525e+00 0.9000 1.739e+00 2.498e-02 1.747e+00 1.200e-02 1.711e+00 1.759e+00 1.759e+00 1.747e+00 1.711e+00 1.0000 1.949e+00 3.635e-02 1.960e+00 1.800e-02 1.908e+00 1.978e+00 1.978e+00 1.960e+00 1.908e+00 1.5000 3.047e+00 1.293e-01 3.078e+00 8.000e-02 2.905e+00 3.158e+00 3.158e+00 3.078e+00 2.905e+00 2.0000 4.096e+00 2.836e-01 4.144e+00 2.080e-01 3.791e+00 4.352e+00 4.352e+00 4.144e+00 3.791e+00 2.5000 5.079e+00 5.083e-01 5.140e+00 4.140e-01 4.543e+00 5.554e+00 5.554e+00 5.140e+00 4.543e+00 3.0000 6.057e+00 8.159e-01 6.137e+00 6.930e-01 5.204e+00 6.830e+00 6.830e+00 6.137e+00 5.204e+00 3.5000 7.126e+00 1.213e+00 7.251e+00 1.021e+00 5.856e+00 8.272e+00 8.272e+00 7.251e+00 5.856e+00 4.0000 8.440e+00 1.693e+00 8.647e+00 1.373e+00 6.653e+00 1.002e+01 1.002e+01 8.647e+00 6.653e+00 5.0000 1.302e+01 2.623e+00 1.338e+01 2.070e+00 1.024e+01 1.545e+01 1.545e+01 1.338e+01 1.024e+01 6.0000 2.576e+01 2.268e+00 2.459e+01 2.800e-01 2.431e+01 2.837e+01 2.837e+01 2.459e+01 2.431e+01 7.0000 6.934e+01 1.296e+01 7.244e+01 8.030e+00 5.511e+01 8.047e+01 7.244e+01 5.511e+01 8.047e+01 8.0000 2.335e+02 7.694e+01 2.645e+02 2.560e+01 1.459e+02 2.901e+02 2.645e+02 1.459e+02 2.901e+02 9.0000 8.775e+02 3.994e+02 1.020e+03 1.660e+02 4.264e+02 1.186e+03 1.186e+03 4.264e+02 1.020e+03 10.0000 3.458e+03 2.199e+03 3.398e+03 2.109e+03 1.289e+03 5.686e+03 5.686e+03 1.289e+03 3.398e+03