# File for Er183, G(T) normalized partition function, PSI, Switzerland, 08-24-2022 10:07:10 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 1.001e+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 1.007e+00 1.000e-03 1.007e+00 1.000e-03 1.006e+00 1.008e+00 1.007e+00 1.008e+00 1.006e+00 0.3000 1.022e+00 3.000e-03 1.022e+00 3.000e-03 1.019e+00 1.025e+00 1.022e+00 1.025e+00 1.019e+00 0.4000 1.095e+00 1.950e-02 1.095e+00 1.900e-02 1.075e+00 1.114e+00 1.095e+00 1.114e+00 1.075e+00 0.5000 1.233e+00 6.050e-02 1.233e+00 6.000e-02 1.172e+00 1.293e+00 1.233e+00 1.293e+00 1.172e+00 0.6000 1.435e+00 1.350e-01 1.434e+00 1.340e-01 1.300e+00 1.570e+00 1.434e+00 1.570e+00 1.300e+00 0.7000 1.693e+00 2.465e-01 1.690e+00 2.420e-01 1.448e+00 1.941e+00 1.690e+00 1.941e+00 1.448e+00 0.8000 2.000e+00 3.975e-01 1.994e+00 3.880e-01 1.606e+00 2.401e+00 1.994e+00 2.401e+00 1.606e+00 0.9000 2.351e+00 5.891e-01 2.340e+00 5.730e-01 1.767e+00 2.945e+00 2.340e+00 2.945e+00 1.767e+00 1.0000 2.741e+00 8.206e-01 2.724e+00 7.950e-01 1.929e+00 3.570e+00 2.724e+00 3.570e+00 1.929e+00 1.5000 5.248e+00 2.569e+00 5.190e+00 2.481e+00 2.709e+00 7.846e+00 5.190e+00 7.846e+00 2.709e+00 2.0000 8.922e+00 5.282e+00 8.766e+00 5.047e+00 3.719e+00 1.428e+01 8.766e+00 1.428e+01 3.719e+00 2.5000 1.480e+01 8.786e+00 1.419e+01 7.861e+00 6.329e+00 2.387e+01 1.419e+01 2.387e+01 6.329e+00 3.0000 2.572e+01 1.207e+01 2.328e+01 8.230e+00 1.505e+01 3.882e+01 2.328e+01 3.882e+01 1.505e+01 3.5000 4.934e+01 1.233e+01 4.365e+01 2.770e+00 4.088e+01 6.348e+01 4.088e+01 6.348e+01 4.365e+01 4.0000 1.066e+02 2.517e+01 1.065e+02 2.504e+01 8.146e+01 1.318e+02 8.146e+01 1.065e+02 1.318e+02 5.0000 6.456e+02 3.944e+02 5.094e+02 1.720e+02 3.374e+02 1.090e+03 5.094e+02 3.374e+02 1.090e+03 6.0000 4.376e+03 3.114e+03 4.367e+03 3.101e+03 1.266e+03 7.494e+03 4.367e+03 1.266e+03 7.494e+03 7.0000 2.873e+04 2.054e+04 3.770e+04 5.570e+03 5.230e+03 4.327e+04 3.770e+04 5.230e+03 4.327e+04 8.0000 1.793e+05 1.436e+05 2.140e+05 8.830e+04 2.154e+04 3.023e+05 3.023e+05 2.154e+04 2.140e+05 9.0000 1.085e+06 1.091e+06 9.240e+05 8.409e+05 8.313e+04 2.247e+06 2.247e+06 8.313e+04 9.240e+05 10.0000 6.491e+06 8.087e+06 3.538e+06 3.243e+06 2.953e+05 1.564e+07 1.564e+07 2.953e+05 3.538e+06