# File for Ac207, G(T) normalized partition function, PSI, Switzerland, 08-23-2022 01:19:36 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 1.002e+00 5.774e-04 1.002e+00 0.000e+00 1.001e+00 1.002e+00 1.002e+00 1.002e+00 1.001e+00 0.2500 1.007e+00 1.000e-03 1.007e+00 1.000e-03 1.006e+00 1.008e+00 1.007e+00 1.008e+00 1.006e+00 0.3000 1.018e+00 2.517e-03 1.018e+00 2.000e-03 1.016e+00 1.021e+00 1.018e+00 1.021e+00 1.016e+00 0.4000 1.065e+00 1.179e-02 1.062e+00 7.000e-03 1.055e+00 1.078e+00 1.062e+00 1.078e+00 1.055e+00 0.5000 1.143e+00 3.356e-02 1.133e+00 1.800e-02 1.115e+00 1.180e+00 1.133e+00 1.180e+00 1.115e+00 0.6000 1.245e+00 6.991e-02 1.224e+00 3.600e-02 1.188e+00 1.323e+00 1.224e+00 1.323e+00 1.188e+00 0.7000 1.367e+00 1.239e-01 1.329e+00 6.300e-02 1.266e+00 1.505e+00 1.329e+00 1.505e+00 1.266e+00 0.8000 1.504e+00 1.954e-01 1.443e+00 9.600e-02 1.347e+00 1.723e+00 1.443e+00 1.723e+00 1.347e+00 0.9000 1.654e+00 2.845e-01 1.564e+00 1.380e-01 1.426e+00 1.973e+00 1.564e+00 1.973e+00 1.426e+00 1.0000 1.816e+00 3.926e-01 1.689e+00 1.870e-01 1.502e+00 2.256e+00 1.689e+00 2.256e+00 1.502e+00 1.5000 2.800e+00 1.233e+00 2.375e+00 5.400e-01 1.835e+00 4.189e+00 2.375e+00 4.189e+00 1.835e+00 2.0000 4.213e+00 2.726e+00 3.200e+00 1.062e+00 2.138e+00 7.300e+00 3.200e+00 7.300e+00 2.138e+00 2.5000 6.489e+00 5.333e+00 4.294e+00 1.690e+00 2.604e+00 1.257e+01 4.294e+00 1.257e+01 2.604e+00 3.0000 1.071e+01 1.025e+01 5.923e+00 2.199e+00 3.724e+00 2.247e+01 5.923e+00 2.247e+01 3.724e+00 3.5000 1.957e+01 2.051e+01 8.690e+00 1.907e+00 6.783e+00 4.323e+01 8.690e+00 4.323e+01 6.783e+00 4.0000 4.005e+01 4.397e+01 1.511e+01 9.000e-01 1.421e+01 9.082e+01 1.421e+01 9.082e+01 1.511e+01 5.0000 2.101e+02 2.302e+02 9.367e+01 3.232e+01 6.135e+01 4.752e+02 6.135e+01 4.752e+02 9.367e+01 6.0000 1.165e+03 1.139e+03 5.732e+02 1.297e+02 4.435e+02 2.478e+03 4.435e+02 2.478e+03 5.732e+02 7.0000 6.027e+03 4.454e+03 3.747e+03 5.720e+02 3.175e+03 1.116e+04 3.747e+03 1.116e+04 3.175e+03 8.0000 3.007e+04 1.352e+04 3.175e+04 1.093e+04 1.579e+04 4.268e+04 3.175e+04 4.268e+04 1.579e+04 9.0000 1.586e+05 9.686e+04 1.426e+05 7.182e+04 7.078e+04 2.625e+05 2.625e+05 1.426e+05 7.078e+04 10.0000 9.470e+05 1.018e+06 4.330e+05 1.451e+05 2.879e+05 2.120e+06 2.120e+06 4.330e+05 2.879e+05