# File for Dy189, G(T) normalized partition function, PSI, Switzerland, 08-27-2022 10:57:26 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 1.002e+00 0.000e+00 1.002e+00 0.000e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 0.2500 1.008e+00 5.774e-04 1.008e+00 0.000e+00 1.008e+00 1.009e+00 1.009e+00 1.008e+00 1.008e+00 0.3000 1.024e+00 2.082e-03 1.025e+00 1.000e-03 1.022e+00 1.026e+00 1.026e+00 1.025e+00 1.022e+00 0.4000 1.098e+00 1.179e-02 1.101e+00 7.000e-03 1.085e+00 1.108e+00 1.108e+00 1.101e+00 1.085e+00 0.5000 1.228e+00 3.384e-02 1.237e+00 2.000e-02 1.191e+00 1.257e+00 1.257e+00 1.237e+00 1.191e+00 0.6000 1.408e+00 7.308e-02 1.428e+00 4.100e-02 1.327e+00 1.469e+00 1.469e+00 1.428e+00 1.327e+00 0.7000 1.626e+00 1.312e-01 1.662e+00 7.400e-02 1.481e+00 1.736e+00 1.736e+00 1.662e+00 1.481e+00 0.8000 1.875e+00 2.084e-01 1.932e+00 1.170e-01 1.644e+00 2.049e+00 2.049e+00 1.932e+00 1.644e+00 0.9000 2.146e+00 3.038e-01 2.228e+00 1.730e-01 1.810e+00 2.401e+00 2.401e+00 2.228e+00 1.810e+00 1.0000 2.436e+00 4.184e-01 2.546e+00 2.430e-01 1.974e+00 2.789e+00 2.789e+00 2.546e+00 1.974e+00 1.5000 4.113e+00 1.258e+00 4.357e+00 8.740e-01 2.750e+00 5.231e+00 5.231e+00 4.357e+00 2.750e+00 2.0000 6.269e+00 2.507e+00 6.460e+00 2.215e+00 3.671e+00 8.675e+00 8.675e+00 6.460e+00 3.671e+00 2.5000 9.502e+00 4.018e+00 9.016e+00 3.267e+00 5.749e+00 1.374e+01 1.374e+01 9.016e+00 5.749e+00 3.0000 1.547e+01 5.536e+00 1.252e+01 4.800e-01 1.204e+01 2.186e+01 2.186e+01 1.252e+01 1.204e+01 3.5000 2.860e+01 9.623e+00 3.125e+01 5.370e+00 1.793e+01 3.662e+01 3.662e+01 1.793e+01 3.125e+01 4.0000 6.078e+01 3.076e+01 6.806e+01 1.919e+01 2.704e+01 8.725e+01 6.806e+01 2.704e+01 8.725e+01 5.0000 3.629e+02 2.907e+02 3.616e+02 2.888e+02 7.283e+01 6.542e+02 3.616e+02 7.283e+01 6.542e+02 6.0000 2.433e+03 2.035e+03 2.814e+03 1.437e+03 2.345e+02 4.251e+03 2.814e+03 2.345e+02 4.251e+03 7.0000 1.602e+04 1.316e+04 2.340e+04 4.300e+02 8.283e+02 2.383e+04 2.340e+04 8.283e+02 2.383e+04 8.0000 1.020e+05 9.252e+04 1.166e+05 6.970e+04 3.003e+03 1.863e+05 1.863e+05 3.003e+03 1.166e+05 9.0000 6.392e+05 7.052e+05 5.049e+05 4.941e+05 1.084e+04 1.402e+06 1.402e+06 1.084e+04 5.049e+05 10.0000 4.012e+06 5.308e+06 1.957e+06 1.918e+06 3.873e+04 1.004e+07 1.004e+07 3.873e+04 1.957e+06