# File for Pr170, G(T) normalized partition function, PSI, Switzerland, 08-29-2022 06:14:50 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 1.006e+00 1.000e-03 1.006e+00 1.000e-03 1.005e+00 1.007e+00 1.006e+00 1.007e+00 1.005e+00 0.3000 1.023e+00 5.033e-03 1.022e+00 4.000e-03 1.018e+00 1.028e+00 1.022e+00 1.028e+00 1.018e+00 0.4000 1.127e+00 3.213e-02 1.124e+00 2.700e-02 1.097e+00 1.161e+00 1.124e+00 1.161e+00 1.097e+00 0.5000 1.381e+00 1.031e-01 1.368e+00 8.300e-02 1.285e+00 1.490e+00 1.368e+00 1.490e+00 1.285e+00 0.6000 1.827e+00 2.341e-01 1.791e+00 1.780e-01 1.613e+00 2.077e+00 1.791e+00 2.077e+00 1.613e+00 0.7000 2.487e+00 4.301e-01 2.411e+00 3.110e-01 2.100e+00 2.950e+00 2.411e+00 2.950e+00 2.100e+00 0.8000 3.370e+00 6.883e-01 3.233e+00 4.730e-01 2.760e+00 4.116e+00 3.233e+00 4.116e+00 2.760e+00 0.9000 4.479e+00 1.002e+00 4.256e+00 6.490e-01 3.607e+00 5.573e+00 4.256e+00 5.573e+00 3.607e+00 1.0000 5.816e+00 1.361e+00 5.480e+00 8.260e-01 4.654e+00 7.313e+00 5.480e+00 7.313e+00 4.654e+00 1.5000 1.613e+01 3.471e+00 1.465e+01 1.000e+00 1.365e+01 2.010e+01 1.465e+01 2.010e+01 1.365e+01 2.0000 3.412e+01 5.403e+00 3.253e+01 2.840e+00 2.969e+01 4.014e+01 2.969e+01 4.014e+01 3.253e+01 2.5000 6.481e+01 9.956e+00 6.996e+01 1.170e+00 5.333e+01 7.113e+01 5.333e+01 6.996e+01 7.113e+01 3.0000 1.194e+02 2.988e+01 1.149e+02 2.285e+01 9.205e+01 1.513e+02 9.205e+01 1.149e+02 1.513e+02 3.5000 2.220e+02 8.603e+01 1.846e+02 2.360e+01 1.610e+02 3.204e+02 1.610e+02 1.846e+02 3.204e+02 4.0000 4.249e+02 2.218e+02 2.976e+02 1.500e+00 2.961e+02 6.811e+02 2.976e+02 2.961e+02 6.811e+02 5.0000 1.723e+03 1.206e+03 1.288e+03 4.929e+02 7.951e+02 3.086e+03 1.288e+03 7.951e+02 3.086e+03 6.0000 7.659e+03 5.646e+03 7.062e+03 4.726e+03 2.336e+03 1.358e+04 7.062e+03 2.336e+03 1.358e+04 7.0000 3.514e+04 2.505e+04 4.181e+04 1.437e+04 7.423e+03 5.618e+04 4.181e+04 7.423e+03 5.618e+04 8.0000 1.619e+05 1.201e+05 2.149e+05 3.150e+04 2.443e+04 2.464e+05 2.464e+05 2.443e+04 2.149e+05 9.0000 7.495e+05 6.661e+05 7.566e+05 6.554e+05 7.995e+04 1.412e+06 1.412e+06 7.995e+04 7.566e+05 10.0000 3.518e+06 3.905e+06 2.454e+06 2.199e+06 2.548e+05 7.845e+06 7.845e+06 2.548e+05 2.454e+06