# File for Ta187, G(T) normalized partition function, PSI, Switzerland, 08-21-2022 02:09:37 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 1.001e+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 0.2500 1.004e+00 5.774e-04 1.004e+00 0.000e+00 1.004e+00 1.005e+00 1.004e+00 1.005e+00 1.004e+00 0.3000 1.014e+00 2.646e-03 1.013e+00 1.000e-03 1.012e+00 1.017e+00 1.013e+00 1.017e+00 1.012e+00 0.4000 1.058e+00 1.436e-02 1.052e+00 5.000e-03 1.047e+00 1.074e+00 1.052e+00 1.074e+00 1.047e+00 0.5000 1.138e+00 4.403e-02 1.121e+00 1.600e-02 1.105e+00 1.188e+00 1.121e+00 1.188e+00 1.105e+00 0.6000 1.252e+00 9.640e-02 1.214e+00 3.300e-02 1.181e+00 1.362e+00 1.214e+00 1.362e+00 1.181e+00 0.7000 1.395e+00 1.737e-01 1.326e+00 5.900e-02 1.267e+00 1.593e+00 1.326e+00 1.593e+00 1.267e+00 0.8000 1.561e+00 2.760e-01 1.451e+00 9.400e-02 1.357e+00 1.875e+00 1.451e+00 1.875e+00 1.357e+00 0.9000 1.746e+00 4.034e-01 1.585e+00 1.370e-01 1.448e+00 2.205e+00 1.585e+00 2.205e+00 1.448e+00 1.0000 1.948e+00 5.549e-01 1.727e+00 1.900e-01 1.537e+00 2.579e+00 1.727e+00 2.579e+00 1.537e+00 1.5000 3.176e+00 1.666e+00 2.516e+00 5.760e-01 1.940e+00 5.071e+00 2.516e+00 5.071e+00 1.940e+00 2.0000 4.844e+00 3.433e+00 3.467e+00 1.154e+00 2.313e+00 8.751e+00 3.467e+00 8.751e+00 2.313e+00 2.5000 7.280e+00 6.115e+00 4.712e+00 1.845e+00 2.867e+00 1.426e+01 4.712e+00 1.426e+01 2.867e+00 3.0000 1.119e+01 1.020e+01 6.524e+00 2.366e+00 4.158e+00 2.289e+01 6.524e+00 2.289e+01 4.158e+00 3.5000 1.807e+01 1.647e+01 9.516e+00 1.879e+00 7.637e+00 3.705e+01 9.516e+00 3.705e+01 7.637e+00 4.0000 3.121e+01 2.611e+01 1.703e+01 1.780e+00 1.525e+01 6.134e+01 1.525e+01 6.134e+01 1.703e+01 5.0000 1.167e+02 6.372e+01 1.038e+02 4.337e+01 6.043e+01 1.859e+02 6.043e+01 1.859e+02 1.038e+02 6.0000 5.504e+02 1.384e+02 6.141e+02 3.140e+01 3.916e+02 6.455e+02 3.916e+02 6.455e+02 6.141e+02 7.0000 2.881e+03 4.183e+02 2.964e+03 2.870e+02 2.427e+03 3.251e+03 2.964e+03 2.427e+03 3.251e+03 8.0000 1.558e+04 6.565e+03 1.532e+04 6.173e+03 9.147e+03 2.227e+04 2.227e+04 9.147e+03 1.532e+04 9.0000 8.616e+04 6.677e+04 6.476e+04 3.205e+04 3.271e+04 1.610e+05 1.610e+05 3.271e+04 6.476e+04 10.0000 4.919e+05 5.484e+05 2.476e+05 1.394e+05 1.082e+05 1.120e+06 1.120e+06 1.082e+05 2.476e+05