# File for In161, G(T) normalized partition function, PSI, Switzerland, 09-02-2022 03:01:50 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 1.003e+00 0.000e+00 1.003e+00 0.000e+00 1.003e+00 1.003e+00 1.003e+00 1.003e+00 1.003e+00 0.3000 1.010e+00 5.774e-04 1.010e+00 0.000e+00 1.009e+00 1.010e+00 1.010e+00 1.010e+00 1.009e+00 0.4000 1.047e+00 4.359e-03 1.049e+00 1.000e-03 1.042e+00 1.050e+00 1.050e+00 1.049e+00 1.042e+00 0.5000 1.124e+00 1.436e-02 1.130e+00 5.000e-03 1.108e+00 1.135e+00 1.135e+00 1.130e+00 1.108e+00 0.6000 1.242e+00 3.422e-02 1.256e+00 1.100e-02 1.203e+00 1.267e+00 1.267e+00 1.256e+00 1.203e+00 0.7000 1.393e+00 6.507e-02 1.421e+00 1.900e-02 1.319e+00 1.440e+00 1.440e+00 1.421e+00 1.319e+00 0.8000 1.572e+00 1.081e-01 1.619e+00 2.900e-02 1.448e+00 1.648e+00 1.648e+00 1.619e+00 1.448e+00 0.9000 1.772e+00 1.640e-01 1.846e+00 4.000e-02 1.584e+00 1.886e+00 1.886e+00 1.846e+00 1.584e+00 1.0000 1.990e+00 2.323e-01 2.098e+00 5.000e-02 1.723e+00 2.148e+00 2.148e+00 2.098e+00 1.723e+00 1.5000 3.287e+00 7.717e-01 3.709e+00 4.600e-02 2.396e+00 3.755e+00 3.755e+00 3.709e+00 2.396e+00 2.0000 4.999e+00 1.693e+00 5.813e+00 3.190e-01 3.053e+00 6.132e+00 5.813e+00 6.132e+00 3.053e+00 2.5000 7.539e+00 3.265e+00 8.437e+00 1.823e+00 3.919e+00 1.026e+01 8.437e+00 1.026e+01 3.919e+00 3.0000 1.193e+01 6.465e+00 1.189e+01 6.409e+00 5.481e+00 1.841e+01 1.189e+01 1.841e+01 5.481e+00 3.5000 2.062e+01 1.431e+01 1.668e+01 7.979e+00 8.701e+00 3.649e+01 1.668e+01 3.649e+01 8.701e+00 4.0000 3.961e+01 3.488e+01 2.372e+01 8.210e+00 1.551e+01 7.961e+01 2.372e+01 7.961e+01 1.551e+01 5.0000 1.850e+02 2.217e+02 5.950e+01 4.910e+00 5.459e+01 4.410e+02 5.459e+01 4.410e+02 5.950e+01 6.0000 9.446e+02 1.279e+03 2.422e+02 7.150e+01 1.707e+02 2.421e+03 1.707e+02 2.421e+03 2.422e+02 7.0000 4.497e+03 6.326e+03 9.589e+02 2.271e+02 7.318e+02 1.180e+04 7.318e+02 1.180e+04 9.589e+02 8.0000 1.927e+04 2.704e+04 3.708e+03 1.020e+02 3.606e+03 5.050e+04 3.708e+03 5.050e+04 3.606e+03 9.0000 7.549e+04 1.026e+05 1.977e+04 6.980e+03 1.279e+04 1.939e+05 1.977e+04 1.939e+05 1.279e+04 10.0000 2.799e+05 3.572e+05 1.062e+05 6.350e+04 4.270e+04 6.907e+05 1.062e+05 6.907e+05 4.270e+04