# File for K057, G(T) normalized partition function, PSI, Switzerland, 08-24-2022 10:25:08 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 1.000e+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 0.3000 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 0.4000 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 0.5000 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 0.6000 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 0.7000 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 0.8000 1.006e+00 5.774e-04 1.006e+00 0.000e+00 1.006e+00 1.007e+00 1.007e+00 1.006e+00 1.006e+00 0.9000 1.014e+00 1.155e-03 1.013e+00 0.000e+00 1.013e+00 1.015e+00 1.015e+00 1.013e+00 1.013e+00 1.0000 1.024e+00 2.309e-03 1.023e+00 0.000e+00 1.023e+00 1.027e+00 1.027e+00 1.023e+00 1.023e+00 1.5000 1.152e+00 2.252e-02 1.139e+00 0.000e+00 1.139e+00 1.178e+00 1.178e+00 1.139e+00 1.139e+00 2.0000 1.393e+00 7.621e-02 1.349e+00 0.000e+00 1.349e+00 1.481e+00 1.481e+00 1.349e+00 1.349e+00 2.5000 1.720e+00 1.683e-01 1.623e+00 1.000e-03 1.622e+00 1.914e+00 1.914e+00 1.622e+00 1.623e+00 3.0000 2.119e+00 2.969e-01 1.957e+00 1.800e-02 1.939e+00 2.462e+00 2.462e+00 1.939e+00 1.957e+00 3.5000 2.597e+00 4.584e-01 2.370e+00 7.300e-02 2.297e+00 3.125e+00 3.125e+00 2.297e+00 2.370e+00 4.0000 3.174e+00 6.515e-01 2.907e+00 2.080e-01 2.699e+00 3.917e+00 3.917e+00 2.699e+00 2.907e+00 5.0000 4.810e+00 1.175e+00 4.697e+00 1.002e+00 3.695e+00 6.037e+00 6.037e+00 3.695e+00 4.697e+00 6.0000 7.661e+00 2.255e+00 8.516e+00 8.470e-01 5.103e+00 9.363e+00 9.363e+00 5.103e+00 8.516e+00 7.0000 1.311e+01 5.152e+00 1.519e+01 1.700e+00 7.239e+00 1.689e+01 1.519e+01 7.239e+00 1.689e+01 8.0000 2.405e+01 1.231e+01 2.660e+01 8.290e+00 1.066e+01 3.489e+01 2.660e+01 1.066e+01 3.489e+01 9.0000 4.643e+01 2.818e+01 5.066e+01 2.160e+01 1.637e+01 7.226e+01 5.066e+01 1.637e+01 7.226e+01 10.0000 9.206e+01 6.107e+01 1.032e+02 4.360e+01 2.619e+01 1.468e+02 1.032e+02 2.619e+01 1.468e+02