# File for Am308, G(T) normalized partition function, PSI, Switzerland, 09-08-2022 11:55:07 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 5.774e-04 1.000e+00 0.000e+00 1.000e+00 1.001e+00 1.000e+00 1.001e+00 1.000e+00 0.1500 1.017e+00 1.908e-02 1.007e+00 2.000e-03 1.005e+00 1.039e+00 1.007e+00 1.039e+00 1.005e+00 0.2000 1.126e+00 1.572e-01 1.041e+00 1.200e-02 1.029e+00 1.307e+00 1.041e+00 1.307e+00 1.029e+00 0.2500 1.444e+00 5.925e-01 1.124e+00 4.300e-02 1.081e+00 2.128e+00 1.124e+00 2.128e+00 1.081e+00 0.3000 2.082e+00 1.502e+00 1.268e+00 1.060e-01 1.162e+00 3.815e+00 1.268e+00 3.815e+00 1.162e+00 0.4000 4.588e+00 5.218e+00 1.749e+00 3.430e-01 1.406e+00 1.061e+01 1.749e+00 1.061e+01 1.406e+00 0.5000 8.945e+00 1.186e+01 2.468e+00 7.320e-01 1.736e+00 2.263e+01 2.468e+00 2.263e+01 1.736e+00 0.6000 1.523e+01 2.159e+01 3.396e+00 1.256e+00 2.140e+00 4.014e+01 3.396e+00 4.014e+01 2.140e+00 0.7000 2.343e+01 3.443e+01 4.507e+00 1.892e+00 2.615e+00 6.317e+01 4.507e+00 6.317e+01 2.615e+00 0.8000 3.356e+01 5.039e+01 5.785e+00 2.621e+00 3.164e+00 9.173e+01 5.785e+00 9.173e+01 3.164e+00 0.9000 4.564e+01 6.953e+01 7.220e+00 3.425e+00 3.795e+00 1.259e+02 7.220e+00 1.259e+02 3.795e+00 1.0000 5.977e+01 9.202e+01 8.806e+00 4.289e+00 4.517e+00 1.660e+02 8.806e+00 1.660e+02 4.517e+00 1.5000 1.667e+02 2.636e+02 1.913e+01 9.131e+00 9.999e+00 4.711e+02 1.913e+01 4.711e+02 9.999e+00 2.0000 3.674e+02 5.886e+02 3.451e+01 1.390e+01 2.061e+01 1.047e+03 3.451e+01 1.047e+03 2.061e+01 2.5000 7.605e+02 1.231e+03 5.814e+01 1.681e+01 4.133e+01 2.182e+03 5.814e+01 2.182e+03 4.133e+01 3.0000 1.588e+03 2.595e+03 9.734e+01 1.458e+01 8.276e+01 4.584e+03 9.734e+01 4.584e+03 8.276e+01 3.5000 3.463e+03 5.705e+03 1.705e+02 2.500e+00 1.680e+02 1.005e+04 1.705e+02 1.005e+04 1.680e+02 4.0000 7.956e+03 1.319e+04 3.491e+02 1.970e+01 3.294e+02 2.319e+04 3.294e+02 2.319e+04 3.491e+02 5.0000 4.620e+04 7.699e+04 1.876e+03 2.460e+02 1.630e+03 1.351e+05 1.876e+03 1.351e+05 1.630e+03 6.0000 2.658e+05 4.383e+05 1.721e+04 8.891e+03 8.319e+03 7.718e+05 1.721e+04 7.718e+05 8.319e+03 7.0000 1.406e+06 2.222e+06 2.042e+05 1.595e+05 4.473e+04 3.970e+06 2.042e+05 3.970e+06 4.473e+04 8.0000 7.303e+06 1.007e+07 2.834e+06 2.590e+06 2.438e+05 1.883e+07 2.834e+06 1.883e+07 2.438e+05 9.0000 4.598e+07 4.552e+07 4.432e+07 4.301e+07 1.307e+06 9.231e+07 4.432e+07 9.231e+07 1.307e+06 10.0000 4.385e+08 3.887e+08 5.484e+08 2.120e+08 6.725e+06 7.604e+08 7.604e+08 5.484e+08 6.725e+06