# File for Er181, G(T) normalized partition function, PSI, Switzerland, 08-23-2022 12:27:13 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 1.001e+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 1.007e+00 1.000e-03 1.007e+00 1.000e-03 1.006e+00 1.008e+00 1.007e+00 1.008e+00 1.006e+00 0.3000 1.021e+00 3.512e-03 1.021e+00 3.000e-03 1.018e+00 1.025e+00 1.021e+00 1.025e+00 1.018e+00 0.4000 1.092e+00 2.318e-02 1.089e+00 1.800e-02 1.071e+00 1.117e+00 1.089e+00 1.117e+00 1.071e+00 0.5000 1.231e+00 7.160e-02 1.220e+00 5.500e-02 1.165e+00 1.307e+00 1.220e+00 1.307e+00 1.165e+00 0.6000 1.436e+00 1.600e-01 1.411e+00 1.210e-01 1.290e+00 1.607e+00 1.411e+00 1.607e+00 1.290e+00 0.7000 1.702e+00 2.944e-01 1.654e+00 2.200e-01 1.434e+00 2.017e+00 1.654e+00 2.017e+00 1.434e+00 0.8000 2.021e+00 4.764e-01 1.942e+00 3.530e-01 1.589e+00 2.532e+00 1.942e+00 2.532e+00 1.589e+00 0.9000 2.388e+00 7.081e-01 2.268e+00 5.210e-01 1.747e+00 3.148e+00 2.268e+00 3.148e+00 1.747e+00 1.0000 2.798e+00 9.890e-01 2.628e+00 7.230e-01 1.905e+00 3.861e+00 2.628e+00 3.861e+00 1.905e+00 1.5000 5.452e+00 3.106e+00 4.897e+00 2.236e+00 2.661e+00 8.799e+00 4.897e+00 8.799e+00 2.661e+00 2.0000 9.255e+00 6.400e+00 8.057e+00 4.518e+00 3.539e+00 1.617e+01 8.057e+00 1.617e+01 3.539e+00 2.5000 1.495e+01 1.092e+01 1.260e+01 7.215e+00 5.385e+00 2.685e+01 1.260e+01 2.685e+01 5.385e+00 3.0000 2.435e+01 1.659e+01 1.962e+01 8.980e+00 1.064e+01 4.280e+01 1.962e+01 4.280e+01 1.064e+01 3.5000 4.183e+01 2.265e+01 3.174e+01 5.750e+00 2.599e+01 6.777e+01 3.174e+01 6.777e+01 2.599e+01 4.0000 7.789e+01 2.764e+01 6.896e+01 1.314e+01 5.582e+01 1.089e+02 5.582e+01 1.089e+02 6.896e+01 5.0000 3.476e+02 1.171e+02 3.099e+02 5.590e+01 2.540e+02 4.789e+02 2.540e+02 3.099e+02 4.789e+02 6.0000 1.903e+03 9.578e+02 1.737e+03 6.980e+02 1.039e+03 2.933e+03 1.737e+03 1.039e+03 2.933e+03 7.0000 1.094e+04 6.178e+03 1.320e+04 2.470e+03 3.951e+03 1.567e+04 1.320e+04 3.951e+03 1.567e+04 8.0000 6.229e+04 4.222e+04 7.365e+04 2.402e+04 1.555e+04 9.767e+04 9.767e+04 1.555e+04 7.365e+04 9.0000 3.511e+05 3.160e+05 3.081e+05 2.493e+05 5.878e+04 6.864e+05 6.864e+05 5.878e+04 3.081e+05 10.0000 1.989e+06 2.312e+06 1.160e+06 9.539e+05 2.061e+05 4.601e+06 4.601e+06 2.061e+05 1.160e+06