# File for Pr197, G(T) normalized partition function, PSI, Switzerland, 09-05-2022 12:25:14 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 1.000e+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 0.2000 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 0.2500 1.011e+00 5.774e-04 1.011e+00 0.000e+00 1.010e+00 1.011e+00 1.011e+00 1.011e+00 1.010e+00 0.3000 1.031e+00 2.646e-03 1.032e+00 1.000e-03 1.028e+00 1.033e+00 1.033e+00 1.032e+00 1.028e+00 0.4000 1.117e+00 1.332e-02 1.124e+00 2.000e-03 1.102e+00 1.126e+00 1.126e+00 1.124e+00 1.102e+00 0.5000 1.267e+00 3.913e-02 1.286e+00 7.000e-03 1.222e+00 1.293e+00 1.293e+00 1.286e+00 1.222e+00 0.6000 1.472e+00 8.401e-02 1.513e+00 1.400e-02 1.375e+00 1.527e+00 1.527e+00 1.513e+00 1.375e+00 0.7000 1.721e+00 1.518e-01 1.795e+00 2.600e-02 1.546e+00 1.821e+00 1.821e+00 1.795e+00 1.546e+00 0.8000 2.006e+00 2.429e-01 2.124e+00 4.400e-02 1.727e+00 2.168e+00 2.168e+00 2.124e+00 1.727e+00 0.9000 2.325e+00 3.605e-01 2.498e+00 6.900e-02 1.911e+00 2.567e+00 2.567e+00 2.498e+00 1.911e+00 1.0000 2.676e+00 5.057e-01 2.916e+00 1.010e-01 2.095e+00 3.017e+00 3.017e+00 2.916e+00 2.095e+00 1.5000 5.096e+00 1.628e+00 5.798e+00 4.580e-01 3.235e+00 6.256e+00 6.256e+00 5.798e+00 3.235e+00 2.0000 1.119e+01 1.743e+00 1.143e+01 1.370e+00 9.339e+00 1.280e+01 1.280e+01 1.143e+01 9.339e+00 2.5000 4.078e+01 1.927e+01 3.128e+01 3.180e+00 2.810e+01 6.295e+01 3.128e+01 2.810e+01 6.295e+01 3.0000 2.202e+02 1.925e+02 1.122e+02 6.200e+00 1.060e+02 4.425e+02 1.122e+02 1.060e+02 4.425e+02 3.5000 1.246e+03 1.189e+03 5.655e+02 1.050e+01 5.550e+02 2.619e+03 5.655e+02 5.550e+02 2.619e+03 4.0000 6.466e+03 5.763e+03 3.147e+03 1.600e+01 3.131e+03 1.312e+04 3.147e+03 3.131e+03 1.312e+04 5.0000 1.282e+05 7.799e+04 8.323e+04 3.000e+01 8.320e+04 2.183e+05 8.323e+04 8.320e+04 2.183e+05 6.0000 1.859e+06 4.261e+05 1.613e+06 0.000e+00 1.613e+06 2.351e+06 1.613e+06 1.613e+06 2.351e+06 7.0000 2.201e+07 3.418e+06 2.398e+07 0.000e+00 1.806e+07 2.398e+07 2.398e+07 2.398e+07 1.806e+07 8.0000 2.270e+08 1.045e+08 2.873e+08 0.000e+00 1.063e+08 2.873e+08 2.873e+08 2.873e+08 1.063e+08 9.0000 2.094e+09 1.376e+09 2.889e+09 0.000e+00 5.049e+08 2.889e+09 2.889e+09 2.889e+09 5.049e+08 10.0000 1.743e+10 1.335e+10 2.514e+10 0.000e+00 2.013e+09 2.514e+10 2.514e+10 2.514e+10 2.013e+09