# File for Hg261, G(T) normalized partition function, PSI, Switzerland, 09-06-2022 01:32:43 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 1.002e+00 0.000e+00 1.002e+00 0.000e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 0.2000 1.014e+00 0.000e+00 1.014e+00 0.000e+00 1.014e+00 1.014e+00 1.014e+00 1.014e+00 1.014e+00 0.2500 1.045e+00 1.000e-03 1.045e+00 1.000e-03 1.044e+00 1.046e+00 1.046e+00 1.045e+00 1.044e+00 0.3000 1.098e+00 2.646e-03 1.097e+00 1.000e-03 1.096e+00 1.101e+00 1.101e+00 1.097e+00 1.096e+00 0.4000 1.259e+00 9.713e-03 1.257e+00 6.000e-03 1.251e+00 1.270e+00 1.270e+00 1.257e+00 1.251e+00 0.5000 1.468e+00 2.272e-02 1.464e+00 1.700e-02 1.447e+00 1.492e+00 1.492e+00 1.464e+00 1.447e+00 0.6000 1.696e+00 4.133e-02 1.690e+00 3.200e-02 1.658e+00 1.740e+00 1.740e+00 1.690e+00 1.658e+00 0.7000 1.928e+00 6.590e-02 1.920e+00 5.300e-02 1.867e+00 1.998e+00 1.998e+00 1.920e+00 1.867e+00 0.8000 2.156e+00 9.477e-02 2.148e+00 8.200e-02 2.066e+00 2.255e+00 2.255e+00 2.148e+00 2.066e+00 0.9000 2.377e+00 1.276e-01 2.371e+00 1.180e-01 2.253e+00 2.508e+00 2.508e+00 2.371e+00 2.253e+00 1.0000 2.589e+00 1.650e-01 2.588e+00 1.630e-01 2.425e+00 2.755e+00 2.755e+00 2.588e+00 2.425e+00 1.5000 3.551e+00 4.029e-01 3.651e+00 2.440e-01 3.108e+00 3.895e+00 3.895e+00 3.651e+00 3.108e+00 2.0000 4.497e+00 7.771e-01 4.943e+00 6.000e-03 3.600e+00 4.949e+00 4.943e+00 4.949e+00 3.600e+00 2.5000 5.686e+00 1.534e+00 5.979e+00 1.074e+00 4.027e+00 7.053e+00 5.979e+00 7.053e+00 4.027e+00 3.0000 7.585e+00 3.393e+00 7.062e+00 2.578e+00 4.484e+00 1.121e+01 7.062e+00 1.121e+01 4.484e+00 3.5000 1.130e+01 8.227e+00 8.241e+00 3.199e+00 5.042e+00 2.062e+01 8.241e+00 2.062e+01 5.042e+00 4.0000 1.958e+01 2.072e+01 9.567e+00 3.800e+00 5.767e+00 4.340e+01 9.567e+00 4.340e+01 5.767e+00 5.0000 8.272e+01 1.251e+02 1.294e+01 4.927e+00 8.013e+00 2.272e+02 1.294e+01 2.272e+02 8.013e+00 6.0000 3.749e+02 6.228e+02 1.852e+01 6.410e+00 1.211e+01 1.094e+03 1.852e+01 1.094e+03 1.211e+01 7.0000 1.474e+03 2.506e+03 3.385e+01 1.362e+01 2.023e+01 4.367e+03 3.385e+01 4.367e+03 2.023e+01 8.0000 4.988e+03 8.498e+03 1.248e+02 8.551e+01 3.929e+01 1.480e+04 1.248e+02 1.480e+04 3.929e+01 9.0000 1.529e+04 2.545e+04 1.096e+03 9.995e+02 9.649e+01 4.467e+04 1.096e+03 4.467e+04 9.649e+01 10.0000 4.731e+04 6.874e+04 1.542e+04 1.511e+04 3.144e+02 1.262e+05 1.542e+04 1.262e+05 3.144e+02