# File for Ac273, G(T) normalized partition function, PSI, Switzerland, 09-02-2022 10:02:12 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 1.003e+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 0.2000 1.019e+00 1.155e-03 1.020e+00 0.000e+00 1.018e+00 1.020e+00 1.020e+00 1.020e+00 1.018e+00 0.2500 1.060e+00 4.163e-03 1.061e+00 2.000e-03 1.055e+00 1.063e+00 1.063e+00 1.061e+00 1.055e+00 0.3000 1.128e+00 1.210e-02 1.132e+00 5.000e-03 1.114e+00 1.137e+00 1.137e+00 1.132e+00 1.114e+00 0.4000 1.339e+00 4.480e-02 1.357e+00 1.500e-02 1.288e+00 1.372e+00 1.372e+00 1.357e+00 1.288e+00 0.5000 1.623e+00 1.054e-01 1.669e+00 2.800e-02 1.502e+00 1.697e+00 1.697e+00 1.669e+00 1.502e+00 0.6000 1.952e+00 1.944e-01 2.044e+00 4.000e-02 1.729e+00 2.084e+00 2.084e+00 2.044e+00 1.729e+00 0.7000 2.310e+00 3.104e-01 2.465e+00 4.800e-02 1.953e+00 2.513e+00 2.513e+00 2.465e+00 1.953e+00 0.8000 2.688e+00 4.539e-01 2.925e+00 5.000e-02 2.165e+00 2.975e+00 2.975e+00 2.925e+00 2.165e+00 0.9000 3.082e+00 6.225e-01 3.420e+00 4.300e-02 2.364e+00 3.463e+00 3.463e+00 3.420e+00 2.364e+00 1.0000 3.490e+00 8.153e-01 3.948e+00 2.600e-02 2.549e+00 3.974e+00 3.974e+00 3.948e+00 2.549e+00 1.5000 5.800e+00 2.163e+00 6.872e+00 3.460e-01 3.310e+00 7.218e+00 6.872e+00 7.218e+00 3.310e+00 2.0000 8.879e+00 4.300e+00 1.049e+01 1.650e+00 4.006e+00 1.214e+01 1.049e+01 1.214e+01 4.006e+00 2.5000 1.343e+01 7.658e+00 1.518e+01 4.880e+00 5.048e+00 2.006e+01 1.518e+01 2.006e+01 5.048e+00 3.0000 2.064e+01 1.309e+01 2.159e+01 1.164e+01 7.097e+00 3.323e+01 2.159e+01 3.323e+01 7.097e+00 3.5000 3.243e+01 2.192e+01 3.085e+01 1.951e+01 1.134e+01 5.510e+01 3.085e+01 5.510e+01 1.134e+01 4.0000 5.214e+01 3.597e+01 4.534e+01 2.528e+01 2.006e+01 9.103e+01 4.534e+01 9.103e+01 2.006e+01 5.0000 1.466e+02 8.815e+01 1.202e+02 4.559e+01 7.461e+01 2.449e+02 1.202e+02 2.449e+02 7.461e+01 6.0000 5.030e+02 1.792e+02 5.310e+02 1.356e+02 3.115e+02 6.666e+02 5.310e+02 6.666e+02 3.115e+02 7.0000 2.450e+03 1.411e+03 1.896e+03 4.960e+02 1.400e+03 4.054e+03 4.054e+03 1.896e+03 1.400e+03 8.0000 1.829e+04 2.108e+04 6.635e+03 1.024e+03 5.611e+03 4.263e+04 4.263e+04 5.611e+03 6.635e+03 9.0000 1.944e+05 2.943e+05 3.226e+04 1.549e+04 1.677e+04 5.341e+05 5.341e+05 1.677e+04 3.226e+04 10.0000 2.575e+06 4.283e+06 1.565e+05 1.071e+05 4.941e+04 7.520e+06 7.520e+06 4.941e+04 1.565e+05