# File for Ho138, G(T) normalized partition function, PSI, Switzerland, 08-28-2022 02:05:47 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 1.001e+00 0.000e+00 1.001e+00 0.000e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 0.3000 1.003e+00 5.774e-04 1.003e+00 0.000e+00 1.003e+00 1.004e+00 1.003e+00 1.004e+00 1.003e+00 0.4000 1.025e+00 4.726e-03 1.023e+00 2.000e-03 1.021e+00 1.030e+00 1.023e+00 1.030e+00 1.021e+00 0.5000 1.082e+00 1.834e-02 1.076e+00 8.000e-03 1.068e+00 1.103e+00 1.076e+00 1.103e+00 1.068e+00 0.6000 1.191e+00 4.804e-02 1.175e+00 2.200e-02 1.153e+00 1.245e+00 1.175e+00 1.245e+00 1.153e+00 0.7000 1.357e+00 9.721e-02 1.324e+00 4.400e-02 1.280e+00 1.466e+00 1.324e+00 1.466e+00 1.280e+00 0.8000 1.580e+00 1.683e-01 1.522e+00 7.300e-02 1.449e+00 1.770e+00 1.522e+00 1.770e+00 1.449e+00 0.9000 1.861e+00 2.610e-01 1.769e+00 1.100e-01 1.659e+00 2.156e+00 1.769e+00 2.156e+00 1.659e+00 1.0000 2.197e+00 3.761e-01 2.062e+00 1.550e-01 1.907e+00 2.622e+00 2.062e+00 2.622e+00 1.907e+00 1.5000 4.614e+00 1.227e+00 4.129e+00 4.250e-01 3.704e+00 6.009e+00 4.129e+00 6.009e+00 3.704e+00 2.0000 8.166e+00 2.441e+00 7.092e+00 6.450e-01 6.447e+00 1.096e+01 7.092e+00 1.096e+01 6.447e+00 2.5000 1.297e+01 4.021e+00 1.096e+01 6.100e-01 1.035e+01 1.760e+01 1.096e+01 1.760e+01 1.035e+01 3.0000 1.942e+01 6.152e+00 1.589e+01 5.000e-02 1.584e+01 2.652e+01 1.589e+01 2.652e+01 1.584e+01 3.5000 2.822e+01 9.238e+00 2.360e+01 1.390e+00 2.221e+01 3.886e+01 2.221e+01 3.886e+01 2.360e+01 4.0000 4.053e+01 1.396e+01 3.471e+01 4.290e+00 3.042e+01 5.645e+01 3.042e+01 5.645e+01 3.471e+01 5.0000 8.402e+01 3.311e+01 7.465e+01 1.805e+01 5.660e+01 1.208e+02 5.660e+01 1.208e+02 7.465e+01 6.0000 1.829e+02 8.186e+01 1.643e+02 5.230e+01 1.120e+02 2.725e+02 1.120e+02 2.725e+02 1.643e+02 7.0000 4.300e+02 2.083e+02 3.753e+02 1.207e+02 2.546e+02 6.602e+02 2.546e+02 6.602e+02 3.753e+02 8.0000 1.096e+03 5.389e+02 8.888e+02 1.969e+02 6.919e+02 1.708e+03 6.919e+02 1.708e+03 8.888e+02 9.0000 2.988e+03 1.401e+03 2.199e+03 4.000e+01 2.159e+03 4.606e+03 2.199e+03 4.606e+03 2.159e+03 10.0000 8.549e+03 3.686e+03 7.777e+03 2.467e+03 5.310e+03 1.256e+04 7.777e+03 1.256e+04 5.310e+03