# File for Lu146, G(T) normalized partition function, PSI, Switzerland, 08-29-2022 03:17:05 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 1.002e+00 5.774e-04 1.002e+00 0.000e+00 1.002e+00 1.003e+00 1.003e+00 1.002e+00 1.002e+00 0.3000 1.010e+00 1.528e-03 1.010e+00 1.000e-03 1.009e+00 1.012e+00 1.012e+00 1.009e+00 1.010e+00 0.4000 1.065e+00 1.201e-02 1.064e+00 1.100e-02 1.053e+00 1.077e+00 1.077e+00 1.053e+00 1.064e+00 0.5000 1.201e+00 4.557e-02 1.198e+00 4.100e-02 1.157e+00 1.248e+00 1.248e+00 1.157e+00 1.198e+00 0.6000 1.442e+00 1.136e-01 1.436e+00 1.050e-01 1.331e+00 1.558e+00 1.558e+00 1.331e+00 1.436e+00 0.7000 1.793e+00 2.236e-01 1.785e+00 2.110e-01 1.574e+00 2.021e+00 2.021e+00 1.574e+00 1.785e+00 0.8000 2.253e+00 3.791e-01 2.243e+00 3.640e-01 1.879e+00 2.637e+00 2.637e+00 1.879e+00 2.243e+00 0.9000 2.817e+00 5.810e-01 2.809e+00 5.690e-01 2.240e+00 3.402e+00 3.402e+00 2.240e+00 2.809e+00 1.0000 3.479e+00 8.300e-01 3.478e+00 8.290e-01 2.649e+00 4.309e+00 4.309e+00 2.649e+00 3.478e+00 1.5000 8.130e+00 2.713e+00 8.309e+00 2.441e+00 5.332e+00 1.075e+01 1.075e+01 5.332e+00 8.309e+00 2.0000 1.499e+01 5.487e+00 1.574e+01 4.320e+00 9.163e+00 2.006e+01 2.006e+01 9.163e+00 1.574e+01 2.5000 2.448e+01 8.960e+00 2.640e+01 5.930e+00 1.472e+01 3.233e+01 3.233e+01 1.472e+01 2.640e+01 3.0000 3.758e+01 1.295e+01 4.152e+01 6.580e+00 2.312e+01 4.810e+01 4.810e+01 2.312e+01 4.152e+01 3.5000 5.594e+01 1.721e+01 6.306e+01 5.390e+00 3.632e+01 6.845e+01 6.845e+01 3.632e+01 6.306e+01 4.0000 8.236e+01 2.128e+01 9.413e+01 1.020e+00 5.780e+01 9.515e+01 9.515e+01 5.780e+01 9.413e+01 5.0000 1.815e+02 2.600e+01 1.816e+02 2.580e+01 1.554e+02 2.074e+02 1.816e+02 1.554e+02 2.074e+02 6.0000 4.282e+02 5.131e+01 4.477e+02 1.920e+01 3.700e+02 4.669e+02 3.700e+02 4.477e+02 4.669e+02 7.0000 1.095e+03 2.183e+02 1.093e+03 2.156e+02 8.774e+02 1.314e+03 8.774e+02 1.314e+03 1.093e+03 8.0000 2.973e+03 6.630e+02 2.662e+03 1.400e+02 2.522e+03 3.734e+03 2.522e+03 3.734e+03 2.662e+03 9.0000 8.403e+03 1.658e+03 8.561e+03 1.416e+03 6.672e+03 9.977e+03 8.561e+03 9.977e+03 6.672e+03 10.0000 2.479e+04 7.785e+03 2.487e+04 7.660e+03 1.696e+04 3.253e+04 3.253e+04 2.487e+04 1.696e+04