# File for Pa231, G(T) normalized partition function, PSI, Switzerland, 08-19-2022 11:04:06 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 1.059e+00 0.000e+00 1.059e+00 0.000e+00 1.059e+00 1.059e+00 1.059e+00 1.059e+00 1.059e+00 0.1000 1.174e+00 0.000e+00 1.174e+00 0.000e+00 1.174e+00 1.174e+00 1.174e+00 1.174e+00 1.174e+00 0.1500 1.274e+00 0.000e+00 1.274e+00 0.000e+00 1.274e+00 1.274e+00 1.274e+00 1.274e+00 1.274e+00 0.2000 1.401e+00 0.000e+00 1.401e+00 0.000e+00 1.401e+00 1.401e+00 1.401e+00 1.401e+00 1.401e+00 0.2500 1.578e+00 0.000e+00 1.578e+00 0.000e+00 1.578e+00 1.578e+00 1.578e+00 1.578e+00 1.578e+00 0.3000 1.811e+00 0.000e+00 1.811e+00 0.000e+00 1.811e+00 1.811e+00 1.811e+00 1.811e+00 1.811e+00 0.4000 2.440e+00 5.774e-04 2.440e+00 0.000e+00 2.439e+00 2.440e+00 2.439e+00 2.440e+00 2.440e+00 0.5000 3.253e+00 1.155e-03 3.254e+00 0.000e+00 3.252e+00 3.254e+00 3.252e+00 3.254e+00 3.254e+00 0.6000 4.222e+00 4.726e-03 4.224e+00 2.000e-03 4.217e+00 4.226e+00 4.217e+00 4.226e+00 4.224e+00 0.7000 5.330e+00 1.758e-02 5.337e+00 6.000e-03 5.310e+00 5.343e+00 5.310e+00 5.343e+00 5.337e+00 0.8000 6.572e+00 4.623e-02 6.593e+00 1.100e-02 6.519e+00 6.604e+00 6.519e+00 6.604e+00 6.593e+00 0.9000 7.954e+00 1.034e-01 8.005e+00 1.700e-02 7.835e+00 8.022e+00 7.835e+00 8.022e+00 8.005e+00 1.0000 9.489e+00 2.010e-01 9.598e+00 1.400e-02 9.257e+00 9.612e+00 9.257e+00 9.612e+00 9.598e+00 1.5000 2.026e+01 1.928e+00 2.094e+01 8.100e-01 1.808e+01 2.175e+01 1.808e+01 2.094e+01 2.175e+01 2.0000 3.983e+01 8.793e+00 4.056e+01 7.680e+00 3.070e+01 4.824e+01 3.070e+01 4.056e+01 4.824e+01 2.5000 7.862e+01 3.145e+01 7.408e+01 2.439e+01 4.969e+01 1.121e+02 4.969e+01 7.408e+01 1.121e+02 3.0000 1.632e+02 1.012e+02 1.324e+02 5.153e+01 8.087e+01 2.762e+02 8.087e+01 1.324e+02 2.762e+02 3.5000 3.640e+02 3.074e+02 2.385e+02 9.940e+01 1.391e+02 7.143e+02 1.391e+02 2.385e+02 7.143e+02 4.0000 8.708e+02 8.955e+02 4.430e+02 1.736e+02 2.694e+02 1.900e+03 2.694e+02 4.430e+02 1.900e+03 5.0000 5.685e+03 6.786e+03 1.773e+03 1.200e+01 1.761e+03 1.352e+04 1.761e+03 1.773e+03 1.352e+04 6.0000 3.907e+04 4.392e+04 1.945e+04 1.107e+04 8.377e+03 8.937e+04 1.945e+04 8.377e+03 8.937e+04 7.0000 2.670e+05 2.447e+05 2.338e+05 1.932e+05 4.055e+04 5.265e+05 2.338e+05 4.055e+04 5.265e+05 8.0000 1.859e+06 1.454e+06 2.659e+06 7.800e+04 1.799e+05 2.737e+06 2.659e+06 1.799e+05 2.737e+06 9.0000 1.386e+07 1.382e+07 1.260e+07 1.189e+07 7.069e+05 2.827e+07 2.827e+07 7.069e+05 1.260e+07 10.0000 1.126e+08 1.501e+08 5.178e+07 4.929e+07 2.487e+06 2.836e+08 2.836e+08 2.487e+06 5.178e+07