# File for Yb227, G(T) normalized partition function, PSI, Switzerland, 09-04-2022 05:04:04 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 1.001e+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 0.2000 1.007e+00 1.155e-03 1.006e+00 0.000e+00 1.006e+00 1.008e+00 1.006e+00 1.008e+00 1.006e+00 0.2500 1.026e+00 5.132e-03 1.025e+00 3.000e-03 1.022e+00 1.032e+00 1.025e+00 1.032e+00 1.022e+00 0.3000 1.068e+00 1.582e-02 1.064e+00 1.000e-02 1.054e+00 1.085e+00 1.064e+00 1.085e+00 1.054e+00 0.4000 1.226e+00 7.184e-02 1.207e+00 4.200e-02 1.165e+00 1.305e+00 1.207e+00 1.305e+00 1.165e+00 0.5000 1.485e+00 1.940e-01 1.432e+00 1.090e-01 1.323e+00 1.700e+00 1.432e+00 1.700e+00 1.323e+00 0.6000 1.834e+00 3.979e-01 1.720e+00 2.150e-01 1.505e+00 2.276e+00 1.720e+00 2.276e+00 1.505e+00 0.7000 2.262e+00 6.913e-01 2.057e+00 3.600e-01 1.697e+00 3.033e+00 2.057e+00 3.033e+00 1.697e+00 0.8000 2.765e+00 1.083e+00 2.431e+00 5.430e-01 1.888e+00 3.976e+00 2.431e+00 3.976e+00 1.888e+00 0.9000 3.339e+00 1.578e+00 2.835e+00 7.610e-01 2.074e+00 5.107e+00 2.835e+00 5.107e+00 2.074e+00 1.0000 3.985e+00 2.183e+00 3.266e+00 1.014e+00 2.252e+00 6.436e+00 3.266e+00 6.436e+00 2.252e+00 1.5000 8.418e+00 7.075e+00 5.794e+00 2.764e+00 3.030e+00 1.643e+01 5.794e+00 1.643e+01 3.030e+00 2.0000 1.554e+01 1.597e+01 9.068e+00 5.246e+00 3.822e+00 3.373e+01 9.068e+00 3.373e+01 3.822e+00 2.5000 2.713e+01 3.108e+01 1.349e+01 8.291e+00 5.199e+00 6.270e+01 1.349e+01 6.270e+01 5.199e+00 3.0000 4.701e+01 5.726e+01 1.983e+01 1.144e+01 8.393e+00 1.128e+02 1.983e+01 1.128e+02 8.393e+00 3.5000 8.357e+01 1.053e+02 2.967e+01 1.354e+01 1.613e+01 2.049e+02 2.967e+01 2.049e+02 1.613e+01 4.0000 1.560e+02 2.000e+02 4.669e+01 1.213e+01 3.456e+01 3.868e+02 4.669e+01 3.868e+02 3.456e+01 5.0000 6.578e+02 8.507e+02 1.773e+02 2.130e+01 1.560e+02 1.640e+03 1.560e+02 1.640e+03 1.773e+02 6.0000 3.429e+03 4.392e+03 9.181e+02 4.990e+01 8.682e+02 8.501e+03 8.682e+02 8.501e+03 9.181e+02 7.0000 1.918e+04 2.350e+04 6.650e+03 2.051e+03 4.599e+03 4.629e+04 6.650e+03 4.629e+04 4.599e+03 8.0000 1.040e+05 1.130e+05 5.722e+04 3.523e+04 2.199e+04 2.329e+05 5.722e+04 2.329e+05 2.199e+04 9.0000 5.515e+05 4.708e+05 5.160e+05 4.166e+05 9.939e+04 1.039e+06 5.160e+05 1.039e+06 9.939e+04 10.0000 3.133e+06 2.367e+06 4.184e+06 6.080e+05 4.222e+05 4.792e+06 4.792e+06 4.184e+06 4.222e+05