# File for Re235, G(T) normalized partition function, PSI, Switzerland, 09-03-2022 08:19:25 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 1.001e+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 1.010e+00 4.359e-03 1.008e+00 1.000e-03 1.007e+00 1.015e+00 1.008e+00 1.015e+00 1.007e+00 0.2500 1.041e+00 2.088e-02 1.031e+00 4.000e-03 1.027e+00 1.065e+00 1.031e+00 1.065e+00 1.027e+00 0.3000 1.106e+00 6.494e-02 1.075e+00 1.200e-02 1.063e+00 1.181e+00 1.075e+00 1.181e+00 1.063e+00 0.4000 1.376e+00 2.864e-01 1.237e+00 5.200e-02 1.185e+00 1.705e+00 1.237e+00 1.705e+00 1.185e+00 0.5000 1.850e+00 7.476e-01 1.485e+00 1.300e-01 1.355e+00 2.710e+00 1.485e+00 2.710e+00 1.355e+00 0.6000 2.531e+00 1.491e+00 1.799e+00 2.520e-01 1.547e+00 4.247e+00 1.799e+00 4.247e+00 1.547e+00 0.7000 3.415e+00 2.534e+00 2.165e+00 4.170e-01 1.748e+00 6.331e+00 2.165e+00 6.331e+00 1.748e+00 0.8000 4.494e+00 3.884e+00 2.572e+00 6.260e-01 1.946e+00 8.964e+00 2.572e+00 8.964e+00 1.946e+00 0.9000 5.767e+00 5.545e+00 3.012e+00 8.740e-01 2.138e+00 1.215e+01 3.012e+00 1.215e+01 2.138e+00 1.0000 7.232e+00 7.521e+00 3.484e+00 1.163e+00 2.321e+00 1.589e+01 3.484e+00 1.589e+01 2.321e+00 1.5000 1.762e+01 2.242e+01 6.299e+00 3.173e+00 3.126e+00 4.344e+01 6.299e+00 4.344e+01 3.126e+00 2.0000 3.449e+01 4.759e+01 1.010e+01 6.069e+00 4.031e+00 8.933e+01 1.010e+01 8.933e+01 4.031e+00 2.5000 6.199e+01 8.890e+01 1.552e+01 9.568e+00 5.952e+00 1.645e+02 1.552e+01 1.645e+02 5.952e+00 3.0000 1.096e+02 1.595e+02 2.392e+01 1.271e+01 1.121e+01 2.936e+02 2.392e+01 2.936e+02 1.121e+01 3.5000 1.986e+02 2.884e+02 3.850e+01 1.276e+01 2.574e+01 5.315e+02 3.850e+01 5.315e+02 2.574e+01 4.0000 3.792e+02 5.420e+02 6.784e+01 3.220e+00 6.462e+01 1.005e+03 6.784e+01 1.005e+03 6.462e+01 5.0000 1.681e+03 2.266e+03 4.223e+02 9.750e+01 3.248e+02 4.297e+03 3.248e+02 4.297e+03 4.223e+02 6.0000 8.959e+03 1.104e+04 2.609e+03 5.100e+01 2.558e+03 2.171e+04 2.558e+03 2.171e+04 2.609e+03 7.0000 4.983e+04 5.266e+04 2.421e+04 9.320e+03 1.489e+04 1.104e+05 2.421e+04 1.104e+05 1.489e+04 8.0000 2.761e+05 2.191e+05 2.385e+05 1.603e+05 7.817e+04 5.115e+05 2.385e+05 5.115e+05 7.817e+04 9.0000 1.623e+06 1.087e+06 2.120e+06 2.520e+05 3.768e+05 2.372e+06 2.372e+06 2.120e+06 3.768e+05 10.0000 1.117e+07 1.136e+07 8.081e+06 6.412e+06 1.669e+06 2.375e+07 2.375e+07 8.081e+06 1.669e+06