# File for Pa259, G(T) normalized partition function, PSI, Switzerland, 08-29-2022 01:10:29 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 1.002e+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 1.015e+00 1.528e-03 1.015e+00 1.000e-03 1.013e+00 1.016e+00 1.015e+00 1.016e+00 1.013e+00 0.2500 1.049e+00 5.132e-03 1.050e+00 3.000e-03 1.043e+00 1.053e+00 1.050e+00 1.053e+00 1.043e+00 0.3000 1.111e+00 1.430e-02 1.114e+00 9.000e-03 1.095e+00 1.123e+00 1.114e+00 1.123e+00 1.095e+00 0.4000 1.315e+00 5.652e-02 1.327e+00 3.700e-02 1.253e+00 1.364e+00 1.327e+00 1.364e+00 1.253e+00 0.5000 1.609e+00 1.406e-01 1.637e+00 9.700e-02 1.457e+00 1.734e+00 1.637e+00 1.734e+00 1.457e+00 0.6000 1.973e+00 2.722e-01 2.021e+00 1.970e-01 1.680e+00 2.218e+00 2.021e+00 2.218e+00 1.680e+00 0.7000 2.391e+00 4.541e-01 2.462e+00 3.440e-01 1.906e+00 2.806e+00 2.462e+00 2.806e+00 1.906e+00 0.8000 2.858e+00 6.890e-01 2.954e+00 5.400e-01 2.126e+00 3.494e+00 2.954e+00 3.494e+00 2.126e+00 0.9000 3.371e+00 9.792e-01 3.493e+00 7.900e-01 2.336e+00 4.283e+00 3.493e+00 4.283e+00 2.336e+00 1.0000 3.931e+00 1.326e+00 4.078e+00 1.099e+00 2.537e+00 5.177e+00 4.078e+00 5.177e+00 2.537e+00 1.5000 7.668e+00 4.055e+00 7.885e+00 3.725e+00 3.508e+00 1.161e+01 7.885e+00 1.161e+01 3.508e+00 2.0000 1.453e+01 8.853e+00 1.422e+01 8.389e+00 5.831e+00 2.353e+01 1.422e+01 2.353e+01 5.831e+00 2.5000 3.075e+01 1.536e+01 2.686e+01 9.160e+00 1.770e+01 4.768e+01 2.686e+01 4.768e+01 1.770e+01 3.0000 7.919e+01 2.028e+01 7.695e+01 1.682e+01 6.013e+01 1.005e+02 6.013e+01 1.005e+02 7.695e+01 3.5000 2.468e+02 8.374e+01 2.223e+02 4.420e+01 1.781e+02 3.401e+02 1.781e+02 2.223e+02 3.401e+02 4.0000 8.636e+02 4.700e+02 6.787e+02 1.645e+02 5.142e+02 1.398e+03 6.787e+02 5.142e+02 1.398e+03 5.0000 1.148e+04 7.921e+03 1.278e+04 5.890e+03 2.988e+03 1.867e+04 1.278e+04 2.988e+03 1.867e+04 6.0000 1.459e+05 1.128e+05 1.896e+05 4.070e+04 1.773e+04 2.303e+05 2.303e+05 1.773e+04 1.896e+05 7.0000 1.773e+06 1.807e+06 1.527e+06 1.426e+06 1.012e+05 3.690e+06 3.690e+06 1.012e+05 1.527e+06 8.0000 2.134e+07 2.817e+07 1.007e+07 9.515e+06 5.549e+05 5.340e+07 5.340e+07 5.549e+05 1.007e+07 9.0000 2.569e+08 3.947e+08 5.602e+07 5.300e+07 3.019e+06 7.116e+08 7.116e+08 3.019e+06 5.602e+07 10.0000 3.055e+09 5.045e+09 2.687e+08 2.518e+08 1.689e+07 8.878e+09 8.878e+09 1.689e+07 2.687e+08