# File for Pm185, G(T) normalized partition function, PSI, Switzerland, 09-01-2022 01:36:29 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 1.000e+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 1.001e+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 0.2500 1.007e+00 0.000e+00 1.007e+00 0.000e+00 1.007e+00 1.007e+00 1.007e+00 1.007e+00 1.007e+00 0.3000 1.021e+00 1.732e-03 1.020e+00 0.000e+00 1.020e+00 1.023e+00 1.023e+00 1.020e+00 1.020e+00 0.4000 1.083e+00 1.012e-02 1.078e+00 1.000e-03 1.077e+00 1.095e+00 1.095e+00 1.077e+00 1.078e+00 0.5000 1.193e+00 2.974e-02 1.176e+00 1.000e-03 1.175e+00 1.227e+00 1.227e+00 1.175e+00 1.176e+00 0.6000 1.341e+00 6.497e-02 1.305e+00 3.000e-03 1.302e+00 1.416e+00 1.416e+00 1.302e+00 1.305e+00 0.7000 1.517e+00 1.158e-01 1.453e+00 5.000e-03 1.448e+00 1.651e+00 1.651e+00 1.448e+00 1.453e+00 0.8000 1.712e+00 1.836e-01 1.609e+00 6.000e-03 1.603e+00 1.924e+00 1.924e+00 1.603e+00 1.609e+00 0.9000 1.919e+00 2.673e-01 1.768e+00 6.000e-03 1.762e+00 2.228e+00 2.228e+00 1.762e+00 1.768e+00 1.0000 2.135e+00 3.663e-01 1.925e+00 3.000e-03 1.922e+00 2.558e+00 2.558e+00 1.922e+00 1.925e+00 1.5000 3.306e+00 1.073e+00 2.721e+00 6.900e-02 2.652e+00 4.544e+00 4.544e+00 2.721e+00 2.652e+00 2.0000 4.699e+00 2.087e+00 3.632e+00 2.700e-01 3.362e+00 7.104e+00 7.104e+00 3.632e+00 3.362e+00 2.5000 6.581e+00 3.367e+00 4.879e+00 4.740e-01 4.405e+00 1.046e+01 1.046e+01 4.879e+00 4.405e+00 3.0000 9.450e+00 4.877e+00 6.731e+00 1.930e-01 6.538e+00 1.508e+01 1.508e+01 6.731e+00 6.538e+00 3.5000 1.425e+01 6.637e+00 1.137e+01 1.830e+00 9.540e+00 2.184e+01 2.184e+01 9.540e+00 1.137e+01 4.0000 2.293e+01 9.393e+00 2.236e+01 8.530e+00 1.383e+01 3.259e+01 3.259e+01 1.383e+01 2.236e+01 5.0000 7.373e+01 3.778e+01 8.910e+01 1.230e+01 3.069e+01 1.014e+02 8.910e+01 3.069e+01 1.014e+02 6.0000 3.031e+02 2.068e+02 3.655e+02 1.060e+02 7.228e+01 4.715e+02 3.655e+02 7.228e+01 4.715e+02 7.0000 1.444e+03 1.096e+03 2.055e+03 4.400e+01 1.791e+02 2.099e+03 2.055e+03 1.791e+02 2.099e+03 8.0000 7.441e+03 6.407e+03 8.799e+03 4.261e+03 4.632e+02 1.306e+04 1.306e+04 4.632e+02 8.799e+03 9.0000 4.043e+04 4.241e+04 3.457e+04 3.332e+04 1.249e+03 8.546e+04 8.546e+04 1.249e+03 3.457e+04 10.0000 2.308e+05 2.933e+05 1.270e+05 1.235e+05 3.535e+03 5.619e+05 5.619e+05 3.535e+03 1.270e+05