# File for Dy210, G(T) normalized partition function, PSI, Switzerland, 09-02-2022 05:24:10 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 1.006e+00 5.774e-04 1.006e+00 0.000e+00 1.006e+00 1.007e+00 1.006e+00 1.007e+00 1.006e+00 0.2500 1.026e+00 3.215e-03 1.025e+00 1.000e-03 1.024e+00 1.030e+00 1.025e+00 1.030e+00 1.024e+00 0.3000 1.071e+00 1.127e-02 1.065e+00 1.000e-03 1.064e+00 1.084e+00 1.065e+00 1.084e+00 1.064e+00 0.4000 1.247e+00 5.635e-02 1.217e+00 5.000e-03 1.212e+00 1.312e+00 1.217e+00 1.312e+00 1.212e+00 0.5000 1.537e+00 1.580e-01 1.452e+00 1.300e-02 1.439e+00 1.719e+00 1.452e+00 1.719e+00 1.439e+00 0.6000 1.918e+00 3.285e-01 1.742e+00 2.700e-02 1.715e+00 2.297e+00 1.742e+00 2.297e+00 1.715e+00 0.7000 2.369e+00 5.735e-01 2.062e+00 4.700e-02 2.015e+00 3.031e+00 2.062e+00 3.031e+00 2.015e+00 0.8000 2.875e+00 8.922e-01 2.398e+00 7.600e-02 2.322e+00 3.904e+00 2.398e+00 3.904e+00 2.322e+00 0.9000 3.424e+00 1.286e+00 2.738e+00 1.110e-01 2.627e+00 4.907e+00 2.738e+00 4.907e+00 2.627e+00 1.0000 4.012e+00 1.752e+00 3.078e+00 1.540e-01 2.924e+00 6.033e+00 3.078e+00 6.033e+00 2.924e+00 1.5000 7.528e+00 5.282e+00 4.735e+00 5.050e-01 4.230e+00 1.362e+01 4.735e+00 1.362e+01 4.230e+00 2.0000 1.248e+01 1.151e+01 6.420e+00 1.153e+00 5.267e+00 2.575e+01 6.420e+00 2.575e+01 5.267e+00 2.5000 2.029e+01 2.252e+01 8.413e+00 2.214e+00 6.199e+00 4.626e+01 8.413e+00 4.626e+01 6.199e+00 3.0000 3.407e+01 4.279e+01 1.122e+01 3.662e+00 7.558e+00 8.343e+01 1.122e+01 8.343e+01 7.558e+00 3.5000 6.124e+01 8.235e+01 1.602e+01 4.610e+00 1.141e+01 1.563e+02 1.602e+01 1.563e+02 1.141e+01 4.0000 1.212e+02 1.652e+02 2.640e+01 1.200e+00 2.520e+01 3.120e+02 2.640e+01 3.120e+02 2.520e+01 5.0000 6.390e+02 7.840e+02 2.290e+02 8.400e+01 1.450e+02 1.543e+03 1.450e+02 1.543e+03 2.290e+02 6.0000 4.215e+03 4.222e+03 2.041e+03 5.170e+02 1.524e+03 9.081e+03 1.524e+03 9.081e+03 2.041e+03 7.0000 2.822e+04 2.097e+04 1.735e+04 2.430e+03 1.492e+04 5.239e+04 1.735e+04 5.239e+04 1.492e+04 8.0000 1.813e+05 8.881e+04 1.840e+05 8.470e+04 9.114e+04 2.687e+05 1.840e+05 2.687e+05 9.114e+04 9.0000 1.167e+06 6.669e+05 1.215e+06 5.940e+05 4.778e+05 1.809e+06 1.809e+06 1.215e+06 4.778e+05 10.0000 7.997e+06 7.729e+06 5.026e+06 2.832e+06 2.194e+06 1.677e+07 1.677e+07 5.026e+06 2.194e+06