# File for Pa241, G(T) normalized partition function, PSI, Switzerland, 08-21-2022 04:15:47 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 1.006e+00 2.646e-03 1.005e+00 1.000e-03 1.004e+00 1.009e+00 1.005e+00 1.009e+00 1.004e+00 0.2500 1.024e+00 1.250e-02 1.018e+00 3.000e-03 1.015e+00 1.038e+00 1.018e+00 1.038e+00 1.015e+00 0.3000 1.060e+00 3.717e-02 1.043e+00 8.000e-03 1.035e+00 1.103e+00 1.043e+00 1.103e+00 1.035e+00 0.4000 1.207e+00 1.580e-01 1.131e+00 2.900e-02 1.102e+00 1.389e+00 1.131e+00 1.389e+00 1.102e+00 0.5000 1.463e+00 4.067e-01 1.267e+00 7.500e-02 1.192e+00 1.931e+00 1.267e+00 1.931e+00 1.192e+00 0.6000 1.829e+00 8.030e-01 1.440e+00 1.460e-01 1.294e+00 2.752e+00 1.440e+00 2.752e+00 1.294e+00 0.7000 2.301e+00 1.356e+00 1.643e+00 2.430e-01 1.400e+00 3.860e+00 1.643e+00 3.860e+00 1.400e+00 0.8000 2.878e+00 2.068e+00 1.872e+00 3.670e-01 1.505e+00 5.257e+00 1.872e+00 5.257e+00 1.505e+00 0.9000 3.560e+00 2.946e+00 2.125e+00 5.180e-01 1.607e+00 6.949e+00 2.125e+00 6.949e+00 1.607e+00 1.0000 4.349e+00 3.993e+00 2.401e+00 6.970e-01 1.704e+00 8.942e+00 2.401e+00 8.942e+00 1.704e+00 1.5000 1.015e+01 1.208e+01 4.204e+00 2.021e+00 2.183e+00 2.405e+01 4.204e+00 2.405e+01 2.183e+00 2.0000 2.046e+01 2.644e+01 7.170e+00 3.872e+00 3.298e+00 5.091e+01 7.170e+00 5.091e+01 3.298e+00 2.5000 3.982e+01 5.011e+01 1.293e+01 4.032e+00 8.898e+00 9.763e+01 1.293e+01 9.763e+01 8.898e+00 3.0000 8.159e+01 8.595e+01 3.665e+01 9.220e+00 2.743e+01 1.807e+02 2.743e+01 1.807e+02 3.665e+01 3.5000 1.898e+02 1.318e+02 1.588e+02 8.262e+01 7.618e+01 3.343e+02 7.618e+01 3.343e+02 1.588e+02 4.0000 5.162e+02 2.101e+02 6.311e+02 1.260e+01 2.737e+02 6.437e+02 2.737e+02 6.311e+02 6.437e+02 5.0000 5.180e+03 2.945e+03 4.718e+03 2.225e+03 2.493e+03 8.329e+03 4.718e+03 2.493e+03 8.329e+03 6.0000 5.685e+04 3.959e+04 7.812e+04 3.150e+03 1.117e+04 8.127e+04 7.812e+04 1.117e+04 8.127e+04 7.0000 6.047e+05 5.428e+05 6.252e+05 5.118e+05 5.189e+04 1.137e+06 1.137e+06 5.189e+04 6.252e+05 8.0000 6.306e+06 7.552e+06 3.929e+06 3.700e+06 2.286e+05 1.476e+07 1.476e+07 2.286e+05 3.929e+06 9.0000 6.540e+07 9.500e+07 2.078e+07 1.985e+07 9.294e+05 1.745e+08 1.745e+08 9.294e+05 2.078e+07 10.0000 6.704e+08 1.077e+09 9.472e+07 9.114e+07 3.578e+06 1.913e+09 1.913e+09 3.578e+06 9.472e+07