# File for Er217, G(T) normalized partition function, PSI, Switzerland, 09-04-2022 04:06:46 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 5.774e-04 1.000e+00 0.000e+00 1.000e+00 1.001e+00 1.000e+00 1.001e+00 1.000e+00 0.2000 1.005e+00 1.528e-03 1.005e+00 1.000e-03 1.004e+00 1.007e+00 1.005e+00 1.007e+00 1.004e+00 0.2500 1.023e+00 7.572e-03 1.020e+00 2.000e-03 1.018e+00 1.032e+00 1.020e+00 1.032e+00 1.018e+00 0.3000 1.063e+00 2.608e-02 1.053e+00 9.000e-03 1.044e+00 1.093e+00 1.053e+00 1.093e+00 1.044e+00 0.4000 1.233e+00 1.261e-01 1.180e+00 3.800e-02 1.142e+00 1.377e+00 1.180e+00 1.377e+00 1.142e+00 0.5000 1.535e+00 3.456e-01 1.389e+00 1.020e-01 1.287e+00 1.930e+00 1.389e+00 1.930e+00 1.287e+00 0.6000 1.968e+00 7.101e-01 1.665e+00 2.060e-01 1.459e+00 2.779e+00 1.665e+00 2.779e+00 1.459e+00 0.7000 2.522e+00 1.230e+00 1.994e+00 3.500e-01 1.644e+00 3.927e+00 1.994e+00 3.927e+00 1.644e+00 0.8000 3.188e+00 1.907e+00 2.367e+00 5.370e-01 1.830e+00 5.368e+00 2.367e+00 5.368e+00 1.830e+00 0.9000 3.962e+00 2.741e+00 2.776e+00 7.620e-01 2.014e+00 7.097e+00 2.776e+00 7.097e+00 2.014e+00 1.0000 4.839e+00 3.733e+00 3.218e+00 1.027e+00 2.191e+00 9.109e+00 3.218e+00 9.109e+00 2.191e+00 1.5000 1.088e+01 1.123e+01 5.907e+00 2.913e+00 2.994e+00 2.374e+01 5.907e+00 2.374e+01 2.994e+00 2.0000 2.081e+01 2.448e+01 9.600e+00 5.668e+00 3.932e+00 4.889e+01 9.600e+00 4.889e+01 3.932e+00 2.5000 3.831e+01 4.839e+01 1.495e+01 8.920e+00 6.030e+00 9.395e+01 1.495e+01 9.395e+01 6.030e+00 3.0000 7.206e+01 9.425e+01 2.339e+01 1.129e+01 1.210e+01 1.807e+02 2.339e+01 1.807e+02 1.210e+01 3.5000 1.425e+02 1.878e+02 3.840e+01 8.690e+00 2.971e+01 3.593e+02 3.840e+01 3.593e+02 2.971e+01 4.0000 2.997e+02 3.905e+02 7.888e+01 9.260e+00 6.962e+01 7.506e+02 6.962e+01 7.506e+02 7.888e+01 5.0000 1.554e+03 1.906e+03 5.544e+02 1.992e+02 3.552e+02 3.751e+03 3.552e+02 3.751e+03 5.544e+02 6.0000 8.827e+03 9.778e+03 3.539e+03 7.080e+02 2.831e+03 2.011e+04 2.831e+03 2.011e+04 3.539e+03 7.0000 4.926e+04 4.567e+04 2.563e+04 5.390e+03 2.024e+04 1.019e+05 2.563e+04 1.019e+05 2.024e+04 8.0000 2.665e+05 1.821e+05 2.324e+05 1.285e+05 1.039e+05 4.633e+05 2.324e+05 4.633e+05 1.039e+05 9.0000 1.483e+06 8.718e+05 1.903e+06 1.630e+05 4.811e+05 2.066e+06 2.066e+06 1.903e+06 4.811e+05 10.0000 9.134e+06 8.152e+06 7.350e+06 5.328e+06 2.022e+06 1.803e+07 1.803e+07 7.350e+06 2.022e+06