# File for Te153, G(T) normalized partition function, PSI, Switzerland, 08-26-2022 05:08:28 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 1.002e+00 0.000e+00 1.002e+00 0.000e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 0.3000 1.007e+00 1.000e-03 1.007e+00 1.000e-03 1.006e+00 1.008e+00 1.007e+00 1.008e+00 1.006e+00 0.4000 1.039e+00 5.568e-03 1.040e+00 4.000e-03 1.033e+00 1.044e+00 1.040e+00 1.044e+00 1.033e+00 0.5000 1.110e+00 1.931e-02 1.114e+00 1.300e-02 1.089e+00 1.127e+00 1.114e+00 1.127e+00 1.089e+00 0.6000 1.225e+00 4.671e-02 1.234e+00 3.200e-02 1.174e+00 1.266e+00 1.234e+00 1.266e+00 1.174e+00 0.7000 1.378e+00 9.144e-02 1.397e+00 6.200e-02 1.279e+00 1.459e+00 1.397e+00 1.459e+00 1.279e+00 0.8000 1.567e+00 1.545e-01 1.599e+00 1.040e-01 1.399e+00 1.703e+00 1.599e+00 1.703e+00 1.399e+00 0.9000 1.785e+00 2.349e-01 1.834e+00 1.570e-01 1.529e+00 1.991e+00 1.834e+00 1.991e+00 1.529e+00 1.0000 2.026e+00 3.343e-01 2.098e+00 2.210e-01 1.662e+00 2.319e+00 2.098e+00 2.319e+00 1.662e+00 1.5000 3.530e+00 1.091e+00 3.793e+00 6.730e-01 2.332e+00 4.466e+00 3.793e+00 4.466e+00 2.332e+00 2.0000 5.522e+00 2.243e+00 6.096e+00 1.326e+00 3.048e+00 7.422e+00 6.096e+00 7.422e+00 3.048e+00 2.5000 8.276e+00 3.716e+00 9.205e+00 2.235e+00 4.184e+00 1.144e+01 9.205e+00 1.144e+01 4.184e+00 3.0000 1.247e+01 5.280e+00 1.358e+01 3.520e+00 6.717e+00 1.710e+01 1.358e+01 1.710e+01 6.717e+00 3.5000 1.949e+01 6.242e+00 2.016e+01 5.210e+00 1.294e+01 2.537e+01 2.016e+01 2.537e+01 1.294e+01 4.0000 3.235e+01 4.984e+00 3.100e+01 2.820e+00 2.818e+01 3.787e+01 3.100e+01 3.787e+01 2.818e+01 5.0000 1.094e+02 3.322e+01 9.177e+01 3.100e+00 8.867e+01 1.477e+02 9.177e+01 8.867e+01 1.477e+02 6.0000 4.546e+02 2.585e+02 3.975e+02 1.681e+02 2.294e+02 7.369e+02 3.975e+02 2.294e+02 7.369e+02 7.0000 2.048e+03 1.334e+03 2.157e+03 1.167e+03 6.625e+02 3.324e+03 2.157e+03 6.625e+02 3.324e+03 8.0000 9.282e+03 6.266e+03 1.223e+04 1.300e+03 2.086e+03 1.353e+04 1.223e+04 2.086e+03 1.353e+04 9.0000 4.149e+04 3.125e+04 4.998e+04 1.765e+04 6.873e+03 6.763e+04 6.763e+04 6.873e+03 4.998e+04 10.0000 1.838e+05 1.688e+05 1.688e+05 1.459e+05 2.290e+04 3.596e+05 3.596e+05 2.290e+04 1.688e+05