# File for Te138, G(T) normalized partition function, PSI, Switzerland, 08-22-2022 01:46:07 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 1.000e+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 1.000e+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 0.4000 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 0.5000 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 0.6000 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 0.7000 1.003e+00 0.000e+00 1.003e+00 0.000e+00 1.003e+00 1.003e+00 1.003e+00 1.003e+00 1.003e+00 0.8000 1.008e+00 0.000e+00 1.008e+00 0.000e+00 1.008e+00 1.008e+00 1.008e+00 1.008e+00 1.008e+00 0.9000 1.017e+00 0.000e+00 1.017e+00 0.000e+00 1.017e+00 1.017e+00 1.017e+00 1.017e+00 1.017e+00 1.0000 1.029e+00 0.000e+00 1.029e+00 0.000e+00 1.029e+00 1.029e+00 1.029e+00 1.029e+00 1.029e+00 1.5000 1.171e+00 0.000e+00 1.171e+00 0.000e+00 1.171e+00 1.171e+00 1.171e+00 1.171e+00 1.171e+00 2.0000 1.433e+00 0.000e+00 1.433e+00 0.000e+00 1.433e+00 1.433e+00 1.433e+00 1.433e+00 1.433e+00 2.5000 1.794e+00 2.309e-03 1.793e+00 0.000e+00 1.793e+00 1.797e+00 1.793e+00 1.797e+00 1.793e+00 3.0000 2.249e+00 2.656e-02 2.234e+00 0.000e+00 2.234e+00 2.280e+00 2.234e+00 2.280e+00 2.234e+00 3.5000 2.852e+00 1.619e-01 2.759e+00 1.000e-03 2.758e+00 3.039e+00 2.759e+00 3.039e+00 2.758e+00 4.0000 3.781e+00 6.660e-01 3.398e+00 3.000e-03 3.395e+00 4.550e+00 3.395e+00 4.550e+00 3.398e+00 5.0000 8.669e+00 5.621e+00 5.477e+00 1.060e-01 5.371e+00 1.516e+01 5.371e+00 1.516e+01 5.477e+00 6.0000 2.651e+01 2.787e+01 1.085e+01 8.570e-01 9.993e+00 5.869e+01 9.993e+00 5.869e+01 1.085e+01 7.0000 8.498e+01 1.028e+02 2.742e+01 3.590e+00 2.383e+01 2.037e+02 2.383e+01 2.037e+02 2.742e+01 8.0000 2.588e+02 3.152e+02 8.003e+01 6.440e+00 7.359e+01 6.228e+02 7.359e+01 6.228e+02 8.003e+01 9.0000 7.498e+02 8.465e+02 2.783e+02 3.430e+01 2.440e+02 1.727e+03 2.783e+02 1.727e+03 2.440e+02 10.0000 2.129e+03 2.027e+03 1.190e+03 4.494e+02 7.406e+02 4.455e+03 1.190e+03 4.455e+03 7.406e+02