# File for Pm158, G(T) normalized partition function, PSI, Switzerland, 08-21-2022 08:20:24 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 1.000e+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 0.2500 1.002e+00 1.528e-03 1.002e+00 1.000e-03 1.001e+00 1.004e+00 1.002e+00 1.004e+00 1.001e+00 0.3000 1.009e+00 6.083e-03 1.006e+00 1.000e-03 1.005e+00 1.016e+00 1.006e+00 1.016e+00 1.005e+00 0.4000 1.060e+00 4.579e-02 1.038e+00 8.000e-03 1.030e+00 1.113e+00 1.038e+00 1.113e+00 1.030e+00 0.5000 1.200e+00 1.607e-01 1.120e+00 2.500e-02 1.095e+00 1.385e+00 1.120e+00 1.385e+00 1.095e+00 0.6000 1.464e+00 3.875e-01 1.268e+00 5.500e-02 1.213e+00 1.910e+00 1.268e+00 1.910e+00 1.213e+00 0.7000 1.874e+00 7.497e-01 1.493e+00 1.010e-01 1.392e+00 2.738e+00 1.493e+00 2.738e+00 1.392e+00 0.8000 2.443e+00 1.260e+00 1.795e+00 1.560e-01 1.639e+00 3.896e+00 1.795e+00 3.896e+00 1.639e+00 0.9000 3.176e+00 1.925e+00 2.177e+00 2.210e-01 1.956e+00 5.396e+00 2.177e+00 5.396e+00 1.956e+00 1.0000 4.075e+00 2.747e+00 2.636e+00 2.890e-01 2.347e+00 7.243e+00 2.636e+00 7.243e+00 2.347e+00 1.5000 1.114e+01 9.180e+00 6.088e+00 4.850e-01 5.603e+00 2.174e+01 6.088e+00 2.174e+01 5.603e+00 2.0000 2.302e+01 1.957e+01 1.185e+01 2.600e-01 1.159e+01 4.562e+01 1.159e+01 4.562e+01 1.185e+01 2.5000 4.151e+01 3.475e+01 2.320e+01 3.460e+00 1.974e+01 8.158e+01 1.974e+01 8.158e+01 2.320e+01 3.0000 7.043e+01 5.667e+01 4.391e+01 1.202e+01 3.189e+01 1.355e+02 3.189e+01 1.355e+02 4.391e+01 3.5000 1.171e+02 8.901e+01 8.222e+01 3.135e+01 5.087e+01 2.183e+02 5.087e+01 2.183e+02 8.222e+01 4.0000 1.955e+02 1.382e+02 1.542e+02 7.149e+01 8.271e+01 3.496e+02 8.271e+01 3.496e+02 1.542e+02 5.0000 5.759e+02 3.347e+02 5.507e+02 2.962e+02 2.545e+02 9.224e+02 2.545e+02 9.224e+02 5.507e+02 6.0000 1.859e+03 8.027e+02 1.983e+03 6.100e+02 1.002e+03 2.593e+03 1.002e+03 2.593e+03 1.983e+03 7.0000 6.416e+03 1.592e+03 7.003e+03 6.280e+02 4.614e+03 7.631e+03 4.614e+03 7.631e+03 7.003e+03 8.0000 2.295e+04 6.979e+02 2.260e+04 1.100e+02 2.249e+04 2.375e+04 2.249e+04 2.260e+04 2.375e+04 9.0000 8.403e+04 2.360e+04 7.639e+04 1.120e+04 6.519e+04 1.105e+05 1.105e+05 6.519e+04 7.639e+04 10.0000 3.164e+05 1.937e+05 2.317e+05 5.220e+04 1.795e+05 5.381e+05 5.381e+05 1.795e+05 2.317e+05