# File for Am284, G(T) normalized partition function, PSI, Switzerland, 09-01-2022 05:55:18 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 1.004e+00 1.000e-03 1.004e+00 1.000e-03 1.003e+00 1.005e+00 1.005e+00 1.003e+00 1.004e+00 0.2000 1.027e+00 1.002e-02 1.023e+00 4.000e-03 1.019e+00 1.038e+00 1.038e+00 1.019e+00 1.023e+00 0.2500 1.087e+00 4.084e-02 1.073e+00 1.800e-02 1.055e+00 1.133e+00 1.133e+00 1.055e+00 1.073e+00 0.3000 1.199e+00 1.057e-01 1.163e+00 4.700e-02 1.116e+00 1.318e+00 1.318e+00 1.116e+00 1.163e+00 0.4000 1.602e+00 3.750e-01 1.485e+00 1.850e-01 1.300e+00 2.022e+00 2.022e+00 1.300e+00 1.485e+00 0.5000 2.254e+00 8.545e-01 2.012e+00 4.660e-01 1.546e+00 3.203e+00 3.203e+00 1.546e+00 2.012e+00 0.6000 3.153e+00 1.547e+00 2.766e+00 9.300e-01 1.836e+00 4.856e+00 4.856e+00 1.836e+00 2.766e+00 0.7000 4.304e+00 2.447e+00 3.784e+00 1.625e+00 2.159e+00 6.969e+00 6.969e+00 2.159e+00 3.784e+00 0.8000 5.722e+00 3.551e+00 5.114e+00 2.600e+00 2.514e+00 9.537e+00 9.537e+00 2.514e+00 5.114e+00 0.9000 7.432e+00 4.863e+00 6.826e+00 3.926e+00 2.900e+00 1.257e+01 1.257e+01 2.900e+00 6.826e+00 1.0000 9.469e+00 6.392e+00 9.008e+00 5.688e+00 3.320e+00 1.608e+01 1.608e+01 3.320e+00 9.008e+00 1.5000 2.705e+01 1.885e+01 3.235e+01 1.033e+01 6.118e+00 4.268e+01 4.268e+01 6.118e+00 3.235e+01 2.0000 7.153e+01 5.299e+01 9.539e+01 1.301e+01 1.080e+01 1.084e+02 9.539e+01 1.080e+01 1.084e+02 2.5000 2.000e+02 1.721e+02 2.186e+02 1.435e+02 1.935e+01 3.621e+02 2.186e+02 1.935e+01 3.621e+02 3.0000 6.138e+02 5.917e+02 5.858e+02 5.493e+02 3.650e+01 1.219e+03 5.858e+02 3.650e+01 1.219e+03 3.5000 2.028e+03 2.014e+03 1.915e+03 1.841e+03 7.371e+01 4.096e+03 1.915e+03 7.371e+01 4.096e+03 4.0000 6.970e+03 6.694e+03 7.210e+03 6.330e+03 1.589e+02 1.354e+04 7.210e+03 1.589e+02 1.354e+04 5.0000 8.485e+04 7.323e+04 1.185e+05 1.670e+04 8.429e+02 1.352e+05 1.185e+05 8.429e+02 1.352e+05 6.0000 1.040e+06 9.831e+05 1.155e+06 8.060e+05 4.787e+03 1.961e+06 1.961e+06 4.787e+03 1.155e+06 7.0000 1.311e+07 1.600e+07 8.348e+06 8.321e+06 2.723e+04 3.094e+07 3.094e+07 2.723e+04 8.348e+06 8.0000 1.717e+08 2.540e+08 5.145e+07 5.130e+07 1.531e+05 4.635e+08 4.635e+08 1.531e+05 5.145e+07 9.0000 2.298e+09 3.745e+09 2.739e+08 2.730e+08 8.577e+05 6.620e+09 6.620e+09 8.577e+05 2.739e+08 10.0000 3.068e+10 5.203e+10 1.279e+09 1.274e+09 4.857e+06 9.076e+10 9.076e+10 4.857e+06 1.279e+09