# File for La113, G(T) normalized partition function, PSI, Switzerland, 08-28-2022 06:54:33 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 1.000e+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 1.007e+00 2.309e-03 1.006e+00 0.000e+00 1.006e+00 1.010e+00 1.006e+00 1.010e+00 1.006e+00 0.5000 1.029e+00 1.021e-02 1.025e+00 3.000e-03 1.022e+00 1.041e+00 1.025e+00 1.041e+00 1.022e+00 0.6000 1.075e+00 3.121e-02 1.062e+00 9.000e-03 1.053e+00 1.111e+00 1.062e+00 1.111e+00 1.053e+00 0.7000 1.151e+00 6.943e-02 1.121e+00 2.000e-02 1.101e+00 1.230e+00 1.121e+00 1.230e+00 1.101e+00 0.8000 1.256e+00 1.309e-01 1.200e+00 3.700e-02 1.163e+00 1.406e+00 1.200e+00 1.406e+00 1.163e+00 0.9000 1.392e+00 2.170e-01 1.299e+00 6.200e-02 1.237e+00 1.640e+00 1.299e+00 1.640e+00 1.237e+00 1.0000 1.555e+00 3.290e-01 1.414e+00 9.400e-02 1.320e+00 1.931e+00 1.414e+00 1.931e+00 1.320e+00 1.5000 2.706e+00 1.271e+00 2.169e+00 3.770e-01 1.792e+00 4.157e+00 2.169e+00 4.157e+00 1.792e+00 2.0000 4.267e+00 2.758e+00 3.112e+00 8.370e-01 2.275e+00 7.415e+00 3.112e+00 7.415e+00 2.275e+00 2.5000 6.147e+00 4.682e+00 4.193e+00 1.435e+00 2.758e+00 1.149e+01 4.193e+00 1.149e+01 2.758e+00 3.0000 8.355e+00 7.005e+00 5.422e+00 2.129e+00 3.293e+00 1.635e+01 5.422e+00 1.635e+01 3.293e+00 3.5000 1.100e+01 9.801e+00 6.838e+00 2.878e+00 3.960e+00 2.219e+01 6.838e+00 2.219e+01 3.960e+00 4.0000 1.426e+01 1.325e+01 8.503e+00 3.635e+00 4.868e+00 2.941e+01 8.503e+00 2.941e+01 4.868e+00 5.0000 2.413e+01 2.368e+01 1.297e+01 4.881e+00 8.089e+00 5.133e+01 1.297e+01 5.133e+01 8.089e+00 6.0000 4.321e+01 4.416e+01 2.022e+01 4.930e+00 1.529e+01 9.412e+01 2.022e+01 9.412e+01 1.529e+01 7.0000 8.434e+01 8.917e+01 3.384e+01 1.960e+00 3.188e+01 1.873e+02 3.384e+01 1.873e+02 3.188e+01 8.0000 1.807e+02 1.960e+02 7.069e+01 6.240e+00 6.445e+01 4.070e+02 6.445e+01 4.070e+02 7.069e+01 9.0000 4.209e+02 4.620e+02 1.622e+02 1.610e+01 1.461e+02 9.543e+02 1.461e+02 9.543e+02 1.622e+02 10.0000 1.040e+03 1.134e+03 3.926e+02 1.500e+01 3.776e+02 2.349e+03 3.926e+02 2.349e+03 3.776e+02