# File for Lu172, G(T) normalized partition function, PSI, Switzerland, 08-20-2022 01:53:48 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 1.003e+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 0.1500 1.020e+00 0.000e+00 1.020e+00 0.000e+00 1.020e+00 1.020e+00 1.020e+00 1.020e+00 1.020e+00 0.2000 1.060e+00 0.000e+00 1.060e+00 0.000e+00 1.060e+00 1.060e+00 1.060e+00 1.060e+00 1.060e+00 0.2500 1.125e+00 0.000e+00 1.125e+00 0.000e+00 1.125e+00 1.125e+00 1.125e+00 1.125e+00 1.125e+00 0.3000 1.213e+00 0.000e+00 1.213e+00 0.000e+00 1.213e+00 1.213e+00 1.213e+00 1.213e+00 1.213e+00 0.4000 1.452e+00 0.000e+00 1.452e+00 0.000e+00 1.452e+00 1.452e+00 1.452e+00 1.452e+00 1.452e+00 0.5000 1.755e+00 5.774e-04 1.755e+00 0.000e+00 1.755e+00 1.756e+00 1.755e+00 1.756e+00 1.755e+00 0.6000 2.107e+00 5.774e-04 2.107e+00 0.000e+00 2.107e+00 2.108e+00 2.107e+00 2.108e+00 2.107e+00 0.7000 2.495e+00 1.528e-03 2.495e+00 1.000e-03 2.494e+00 2.497e+00 2.494e+00 2.497e+00 2.495e+00 0.8000 2.913e+00 6.028e-03 2.912e+00 5.000e-03 2.907e+00 2.919e+00 2.907e+00 2.919e+00 2.912e+00 0.9000 3.356e+00 1.405e-02 3.355e+00 1.200e-02 3.343e+00 3.371e+00 3.343e+00 3.371e+00 3.355e+00 1.0000 3.827e+00 2.957e-02 3.825e+00 2.600e-02 3.799e+00 3.858e+00 3.799e+00 3.858e+00 3.825e+00 1.5000 6.797e+00 3.360e-01 6.801e+00 3.300e-01 6.459e+00 7.131e+00 6.459e+00 7.131e+00 6.801e+00 2.0000 1.164e+01 1.404e+00 1.182e+01 1.120e+00 1.015e+01 1.294e+01 1.015e+01 1.294e+01 1.182e+01 2.5000 2.004e+01 3.925e+00 2.113e+01 2.180e+00 1.569e+01 2.331e+01 1.569e+01 2.331e+01 2.113e+01 3.0000 3.491e+01 9.154e+00 3.889e+01 2.510e+00 2.444e+01 4.140e+01 2.444e+01 4.140e+01 3.889e+01 3.5000 6.176e+01 1.963e+01 7.282e+01 5.500e-01 3.910e+01 7.337e+01 3.910e+01 7.282e+01 7.337e+01 4.0000 1.115e+02 4.033e+01 1.280e+02 1.300e+01 6.556e+01 1.410e+02 6.556e+01 1.280e+02 1.410e+02 5.0000 3.917e+02 1.571e+02 4.075e+02 1.328e+02 2.272e+02 5.403e+02 2.272e+02 4.075e+02 5.403e+02 6.0000 1.503e+03 5.417e+02 1.377e+03 3.410e+02 1.036e+03 2.097e+03 1.036e+03 1.377e+03 2.097e+03 7.0000 6.082e+03 1.654e+03 5.485e+03 6.750e+02 4.810e+03 7.952e+03 5.485e+03 4.810e+03 7.952e+03 8.0000 2.522e+04 7.568e+03 2.877e+04 1.590e+03 1.653e+04 3.036e+04 3.036e+04 1.653e+04 2.877e+04 9.0000 1.067e+05 5.776e+04 9.805e+04 4.430e+04 5.375e+04 1.683e+05 1.683e+05 5.375e+04 9.805e+04 10.0000 4.665e+05 4.029e+05 3.134e+05 1.508e+05 1.626e+05 9.236e+05 9.236e+05 1.626e+05 3.134e+05