# File for Pm146, G(T) normalized partition function, PSI, Switzerland, 08-19-2022 10:24:02 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 1.003e+00 0.000e+00 1.003e+00 0.000e+00 1.003e+00 1.003e+00 1.003e+00 1.003e+00 1.003e+00 0.1000 1.035e+00 0.000e+00 1.035e+00 0.000e+00 1.035e+00 1.035e+00 1.035e+00 1.035e+00 1.035e+00 0.1500 1.097e+00 0.000e+00 1.097e+00 0.000e+00 1.097e+00 1.097e+00 1.097e+00 1.097e+00 1.097e+00 0.2000 1.182e+00 0.000e+00 1.182e+00 0.000e+00 1.182e+00 1.182e+00 1.182e+00 1.182e+00 1.182e+00 0.2500 1.286e+00 0.000e+00 1.286e+00 0.000e+00 1.286e+00 1.286e+00 1.286e+00 1.286e+00 1.286e+00 0.3000 1.408e+00 2.719e-16 1.408e+00 0.000e+00 1.408e+00 1.408e+00 1.408e+00 1.408e+00 1.408e+00 0.4000 1.701e+00 2.719e-16 1.701e+00 0.000e+00 1.701e+00 1.701e+00 1.701e+00 1.701e+00 1.701e+00 0.5000 2.047e+00 0.000e+00 2.047e+00 0.000e+00 2.047e+00 2.047e+00 2.047e+00 2.047e+00 2.047e+00 0.6000 2.435e+00 0.000e+00 2.435e+00 0.000e+00 2.435e+00 2.435e+00 2.435e+00 2.435e+00 2.435e+00 0.7000 2.854e+00 5.439e-16 2.854e+00 0.000e+00 2.854e+00 2.854e+00 2.854e+00 2.854e+00 2.854e+00 0.8000 3.296e+00 0.000e+00 3.296e+00 0.000e+00 3.296e+00 3.296e+00 3.296e+00 3.296e+00 3.296e+00 0.9000 3.755e+00 1.155e-03 3.756e+00 0.000e+00 3.754e+00 3.756e+00 3.754e+00 3.756e+00 3.756e+00 1.0000 4.229e+00 2.646e-03 4.230e+00 1.000e-03 4.226e+00 4.231e+00 4.226e+00 4.230e+00 4.231e+00 1.5000 6.831e+00 6.920e-02 6.851e+00 3.700e-02 6.754e+00 6.888e+00 6.754e+00 6.851e+00 6.888e+00 2.0000 1.024e+01 4.223e-01 1.034e+01 2.600e-01 9.774e+00 1.060e+01 9.774e+00 1.034e+01 1.060e+01 2.5000 1.540e+01 1.479e+00 1.567e+01 1.050e+00 1.380e+01 1.672e+01 1.380e+01 1.567e+01 1.672e+01 3.0000 2.369e+01 3.910e+00 2.420e+01 3.120e+00 1.955e+01 2.732e+01 1.955e+01 2.420e+01 2.732e+01 3.5000 3.730e+01 8.864e+00 3.798e+01 7.830e+00 2.812e+01 4.581e+01 2.812e+01 3.798e+01 4.581e+01 4.0000 5.995e+01 1.827e+01 6.039e+01 1.761e+01 4.147e+01 7.800e+01 4.147e+01 6.039e+01 7.800e+01 5.0000 1.641e+02 6.558e+01 1.593e+02 5.820e+01 1.011e+02 2.320e+02 1.011e+02 1.593e+02 2.320e+02 6.0000 4.845e+02 2.019e+02 4.473e+02 1.435e+02 3.038e+02 7.024e+02 3.038e+02 4.473e+02 7.024e+02 7.0000 1.516e+03 5.409e+02 1.313e+03 2.070e+02 1.106e+03 2.129e+03 1.106e+03 1.313e+03 2.129e+03 8.0000 4.908e+03 1.295e+03 4.504e+03 6.410e+02 3.863e+03 6.357e+03 4.504e+03 3.863e+03 6.357e+03 9.0000 1.619e+04 4.532e+03 1.843e+04 7.300e+02 1.097e+04 1.916e+04 1.916e+04 1.097e+04 1.843e+04 10.0000 5.442e+04 2.662e+04 5.140e+04 2.196e+04 2.944e+04 8.242e+04 8.242e+04 2.944e+04 5.140e+04