# File for Tc104, G(T) normalized partition function, PSI, Switzerland, 08-20-2022 04:08:42 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 1.008e+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 0.2000 1.032e+00 0.000e+00 1.032e+00 0.000e+00 1.032e+00 1.032e+00 1.032e+00 1.032e+00 1.032e+00 0.2500 1.079e+00 0.000e+00 1.079e+00 0.000e+00 1.079e+00 1.079e+00 1.079e+00 1.079e+00 1.079e+00 0.3000 1.148e+00 0.000e+00 1.148e+00 0.000e+00 1.148e+00 1.148e+00 1.148e+00 1.148e+00 1.148e+00 0.4000 1.333e+00 0.000e+00 1.333e+00 0.000e+00 1.333e+00 1.333e+00 1.333e+00 1.333e+00 1.333e+00 0.5000 1.558e+00 0.000e+00 1.558e+00 0.000e+00 1.558e+00 1.558e+00 1.558e+00 1.558e+00 1.558e+00 0.6000 1.799e+00 2.719e-16 1.799e+00 0.000e+00 1.799e+00 1.799e+00 1.799e+00 1.799e+00 1.799e+00 0.7000 2.046e+00 0.000e+00 2.046e+00 0.000e+00 2.046e+00 2.046e+00 2.046e+00 2.046e+00 2.046e+00 0.8000 2.293e+00 0.000e+00 2.293e+00 0.000e+00 2.293e+00 2.293e+00 2.293e+00 2.293e+00 2.293e+00 0.9000 2.537e+00 0.000e+00 2.537e+00 0.000e+00 2.537e+00 2.537e+00 2.537e+00 2.537e+00 2.537e+00 1.0000 2.776e+00 0.000e+00 2.776e+00 0.000e+00 2.776e+00 2.776e+00 2.776e+00 2.776e+00 2.776e+00 1.5000 3.906e+00 7.810e-03 3.902e+00 1.000e-03 3.901e+00 3.915e+00 3.901e+00 3.915e+00 3.902e+00 2.0000 5.009e+00 8.130e-02 4.968e+00 1.100e-02 4.957e+00 5.103e+00 4.957e+00 5.103e+00 4.968e+00 2.5000 6.349e+00 3.772e-01 6.160e+00 5.700e-02 6.103e+00 6.783e+00 6.103e+00 6.783e+00 6.160e+00 3.0000 8.399e+00 1.149e+00 7.833e+00 1.910e-01 7.642e+00 9.721e+00 7.642e+00 9.721e+00 7.833e+00 3.5000 1.195e+01 2.756e+00 1.061e+01 4.900e-01 1.012e+01 1.512e+01 1.012e+01 1.512e+01 1.061e+01 4.0000 1.833e+01 5.695e+00 1.560e+01 1.080e+00 1.452e+01 2.488e+01 1.452e+01 2.488e+01 1.560e+01 5.0000 5.061e+01 1.887e+01 4.146e+01 3.410e+00 3.805e+01 7.231e+01 3.805e+01 7.231e+01 4.146e+01 6.0000 1.530e+02 5.183e+01 1.252e+02 4.200e+00 1.210e+02 2.128e+02 1.210e+02 2.128e+02 1.252e+02 7.0000 4.665e+02 1.270e+02 4.079e+02 2.850e+01 3.794e+02 6.123e+02 4.079e+02 6.123e+02 3.794e+02 8.0000 1.387e+03 2.978e+02 1.371e+03 2.730e+02 1.098e+03 1.693e+03 1.371e+03 1.693e+03 1.098e+03 9.0000 3.985e+03 8.550e+02 4.448e+03 6.000e+01 2.998e+03 4.508e+03 4.508e+03 4.448e+03 2.998e+03 10.0000 1.105e+04 3.365e+03 1.103e+04 3.330e+03 7.700e+03 1.443e+04 1.443e+04 1.103e+04 7.700e+03