# File for No255, G(T) normalized partition function, PSI, Switzerland, 08-21-2022 12:16:49 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 1.002e+00 5.774e-04 1.002e+00 0.000e+00 1.002e+00 1.003e+00 1.002e+00 1.003e+00 1.002e+00 0.2000 1.017e+00 6.429e-03 1.014e+00 2.000e-03 1.012e+00 1.024e+00 1.014e+00 1.024e+00 1.012e+00 0.2500 1.061e+00 2.994e-02 1.047e+00 7.000e-03 1.040e+00 1.095e+00 1.047e+00 1.095e+00 1.040e+00 0.3000 1.148e+00 8.650e-02 1.107e+00 1.800e-02 1.089e+00 1.247e+00 1.107e+00 1.247e+00 1.089e+00 0.4000 1.478e+00 3.534e-01 1.311e+00 7.200e-02 1.239e+00 1.884e+00 1.311e+00 1.884e+00 1.239e+00 0.5000 2.032e+00 8.865e-01 1.610e+00 1.740e-01 1.436e+00 3.051e+00 1.610e+00 3.051e+00 1.436e+00 0.6000 2.810e+00 1.731e+00 1.979e+00 3.280e-01 1.651e+00 4.800e+00 1.979e+00 4.800e+00 1.651e+00 0.7000 3.813e+00 2.916e+00 2.402e+00 5.320e-01 1.870e+00 7.166e+00 2.402e+00 7.166e+00 1.870e+00 0.8000 5.044e+00 4.466e+00 2.869e+00 7.870e-01 2.082e+00 1.018e+01 2.869e+00 1.018e+01 2.082e+00 0.9000 6.516e+00 6.409e+00 3.374e+00 1.089e+00 2.285e+00 1.389e+01 3.374e+00 1.389e+01 2.285e+00 1.0000 8.238e+00 8.761e+00 3.917e+00 1.440e+00 2.477e+00 1.832e+01 3.917e+00 1.832e+01 2.477e+00 1.5000 2.138e+01 2.795e+01 7.234e+00 3.902e+00 3.332e+00 5.358e+01 7.234e+00 5.358e+01 3.332e+00 2.0000 4.531e+01 6.427e+01 1.201e+01 7.482e+00 4.528e+00 1.194e+02 1.201e+01 1.194e+02 4.528e+00 2.5000 8.856e+01 1.296e+02 1.952e+01 1.147e+01 8.045e+00 2.381e+02 1.952e+01 2.381e+02 8.045e+00 3.0000 1.700e+02 2.485e+02 3.299e+01 1.285e+01 2.014e+01 4.569e+02 3.299e+01 4.569e+02 2.014e+01 3.5000 3.332e+02 4.715e+02 6.196e+01 1.950e+00 6.001e+01 8.777e+02 6.196e+01 8.777e+02 6.001e+01 4.0000 6.814e+02 9.006e+02 1.845e+02 4.590e+01 1.386e+02 1.721e+03 1.386e+02 1.721e+03 1.845e+02 5.0000 3.316e+03 3.311e+03 1.624e+03 4.300e+02 1.194e+03 7.131e+03 1.194e+03 7.131e+03 1.624e+03 6.0000 1.933e+04 1.031e+04 1.429e+04 1.780e+03 1.251e+04 3.119e+04 1.429e+04 3.119e+04 1.251e+04 7.0000 1.319e+05 4.668e+04 1.335e+05 4.430e+04 8.447e+04 1.778e+05 1.778e+05 1.335e+05 8.447e+04 8.0000 1.070e+06 9.567e+05 5.321e+05 2.810e+04 5.040e+05 2.175e+06 2.175e+06 5.321e+05 5.040e+05 9.0000 1.025e+07 1.376e+07 2.675e+06 7.340e+05 1.941e+06 2.614e+07 2.614e+07 1.941e+06 2.675e+06 10.0000 1.098e+08 1.736e+08 1.273e+07 6.170e+06 6.560e+06 3.102e+08 3.102e+08 6.560e+06 1.273e+07