# File for Y124, G(T) normalized partition function, PSI, Switzerland, 08-30-2022 05:01:22 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 1.000e+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 0.3000 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 0.4000 1.011e+00 1.000e-03 1.011e+00 1.000e-03 1.010e+00 1.012e+00 1.012e+00 1.010e+00 1.011e+00 0.5000 1.040e+00 4.041e-03 1.039e+00 3.000e-03 1.036e+00 1.044e+00 1.044e+00 1.036e+00 1.039e+00 0.6000 1.096e+00 1.205e-02 1.095e+00 1.000e-02 1.085e+00 1.109e+00 1.109e+00 1.085e+00 1.095e+00 0.7000 1.186e+00 2.558e-02 1.184e+00 2.200e-02 1.162e+00 1.213e+00 1.213e+00 1.162e+00 1.184e+00 0.8000 1.309e+00 4.609e-02 1.306e+00 4.100e-02 1.265e+00 1.357e+00 1.357e+00 1.265e+00 1.306e+00 0.9000 1.465e+00 7.360e-02 1.461e+00 6.700e-02 1.394e+00 1.541e+00 1.541e+00 1.394e+00 1.461e+00 1.0000 1.653e+00 1.096e-01 1.648e+00 1.020e-01 1.546e+00 1.765e+00 1.765e+00 1.546e+00 1.648e+00 1.5000 3.011e+00 4.026e-01 3.036e+00 3.650e-01 2.597e+00 3.401e+00 3.401e+00 2.597e+00 3.036e+00 2.0000 5.010e+00 8.804e-01 5.166e+00 6.360e-01 4.062e+00 5.802e+00 5.802e+00 4.062e+00 5.166e+00 2.5000 7.683e+00 1.557e+00 8.160e+00 7.860e-01 5.943e+00 8.946e+00 8.946e+00 5.943e+00 8.160e+00 3.0000 1.118e+01 2.496e+00 1.229e+01 6.400e-01 8.323e+00 1.293e+01 1.293e+01 8.323e+00 1.229e+01 3.5000 1.577e+01 3.837e+00 1.797e+01 3.000e-02 1.134e+01 1.800e+01 1.797e+01 1.134e+01 1.800e+01 4.0000 2.185e+01 5.826e+00 2.440e+01 1.560e+00 1.518e+01 2.596e+01 2.440e+01 1.518e+01 2.596e+01 5.0000 4.131e+01 1.357e+01 4.403e+01 9.280e+00 2.659e+01 5.331e+01 4.403e+01 2.659e+01 5.331e+01 6.0000 7.990e+01 3.226e+01 8.228e+01 2.862e+01 4.652e+01 1.109e+02 8.228e+01 4.652e+01 1.109e+02 7.0000 1.637e+02 7.742e+01 1.704e+02 6.720e+01 8.319e+01 2.376e+02 1.704e+02 8.319e+01 2.376e+02 8.0000 3.624e+02 1.897e+02 4.084e+02 1.165e+02 1.539e+02 5.249e+02 4.084e+02 1.539e+02 5.249e+02 9.0000 8.706e+02 4.979e+02 1.128e+03 5.900e+01 2.967e+02 1.187e+03 1.128e+03 2.967e+02 1.187e+03 10.0000 2.260e+03 1.489e+03 2.717e+03 7.500e+02 5.967e+02 3.467e+03 3.467e+03 5.967e+02 2.717e+03