# File for La167, G(T) normalized partition function, PSI, Switzerland, 08-28-2022 11:34:04 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 1.001e+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 0.2500 1.004e+00 5.774e-04 1.004e+00 0.000e+00 1.003e+00 1.004e+00 1.004e+00 1.004e+00 1.003e+00 0.3000 1.013e+00 1.528e-03 1.013e+00 1.000e-03 1.011e+00 1.014e+00 1.013e+00 1.014e+00 1.011e+00 0.4000 1.061e+00 1.102e-02 1.062e+00 1.000e-02 1.050e+00 1.072e+00 1.062e+00 1.072e+00 1.050e+00 0.5000 1.162e+00 3.560e-02 1.165e+00 3.100e-02 1.125e+00 1.196e+00 1.165e+00 1.196e+00 1.125e+00 0.6000 1.315e+00 8.265e-02 1.321e+00 7.400e-02 1.230e+00 1.395e+00 1.321e+00 1.395e+00 1.230e+00 0.7000 1.516e+00 1.563e-01 1.527e+00 1.400e-01 1.355e+00 1.667e+00 1.527e+00 1.667e+00 1.355e+00 0.8000 1.760e+00 2.579e-01 1.777e+00 2.320e-01 1.494e+00 2.009e+00 1.777e+00 2.009e+00 1.494e+00 0.9000 2.039e+00 3.886e-01 2.064e+00 3.510e-01 1.639e+00 2.415e+00 2.064e+00 2.415e+00 1.639e+00 1.0000 2.352e+00 5.488e-01 2.386e+00 4.970e-01 1.787e+00 2.883e+00 2.386e+00 2.883e+00 1.787e+00 1.5000 4.365e+00 1.815e+00 4.446e+00 1.692e+00 2.511e+00 6.138e+00 4.446e+00 6.138e+00 2.511e+00 2.0000 7.309e+00 3.953e+00 7.333e+00 3.917e+00 3.344e+00 1.125e+01 7.333e+00 1.125e+01 3.344e+00 2.5000 1.191e+01 7.143e+00 1.145e+01 6.443e+00 5.007e+00 1.927e+01 1.145e+01 1.927e+01 5.007e+00 3.0000 1.981e+01 1.142e+01 1.770e+01 8.114e+00 9.586e+00 3.214e+01 1.770e+01 3.214e+01 9.586e+00 3.5000 3.476e+01 1.636e+01 2.820e+01 5.500e+00 2.270e+01 5.338e+01 2.820e+01 5.338e+01 2.270e+01 4.0000 6.552e+01 2.134e+01 5.889e+01 1.060e+01 4.829e+01 8.939e+01 4.829e+01 8.939e+01 5.889e+01 5.0000 2.867e+02 9.872e+01 2.641e+02 6.280e+01 2.013e+02 3.948e+02 2.013e+02 2.641e+02 3.948e+02 6.0000 1.478e+03 7.668e+02 1.251e+03 4.002e+02 8.508e+02 2.333e+03 1.251e+03 8.508e+02 2.333e+03 7.0000 7.879e+03 4.572e+03 8.723e+03 3.247e+03 2.943e+03 1.197e+04 8.723e+03 2.943e+03 1.197e+04 8.0000 4.120e+04 2.670e+04 5.394e+04 5.210e+03 1.052e+04 5.915e+04 5.915e+04 1.052e+04 5.394e+04 9.0000 2.108e+05 1.706e+05 2.159e+05 1.629e+05 3.767e+04 3.788e+05 3.788e+05 3.767e+04 2.159e+05 10.0000 1.069e+06 1.111e+06 7.775e+05 6.445e+05 1.330e+05 2.296e+06 2.296e+06 1.330e+05 7.775e+05