# File for Nd187, G(T) normalized partition function, PSI, Switzerland, 09-02-2022 12:47:41 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 5.774e-04 1.001e+00 0.000e+00 1.001e+00 1.002e+00 1.002e+00 1.001e+00 1.001e+00 0.2500 1.007e+00 5.774e-04 1.007e+00 0.000e+00 1.007e+00 1.008e+00 1.008e+00 1.007e+00 1.007e+00 0.3000 1.022e+00 1.528e-03 1.022e+00 1.000e-03 1.021e+00 1.024e+00 1.024e+00 1.022e+00 1.021e+00 0.4000 1.088e+00 8.888e-03 1.085e+00 4.000e-03 1.081e+00 1.098e+00 1.098e+00 1.085e+00 1.081e+00 0.5000 1.204e+00 2.691e-02 1.196e+00 1.400e-02 1.182e+00 1.234e+00 1.234e+00 1.196e+00 1.182e+00 0.6000 1.361e+00 5.757e-02 1.343e+00 2.900e-02 1.314e+00 1.425e+00 1.425e+00 1.343e+00 1.314e+00 0.7000 1.546e+00 1.019e-01 1.516e+00 5.300e-02 1.463e+00 1.660e+00 1.660e+00 1.516e+00 1.463e+00 0.8000 1.752e+00 1.614e-01 1.704e+00 8.400e-02 1.620e+00 1.932e+00 1.932e+00 1.704e+00 1.620e+00 0.9000 1.972e+00 2.351e-01 1.901e+00 1.210e-01 1.780e+00 2.234e+00 2.234e+00 1.901e+00 1.780e+00 1.0000 2.200e+00 3.222e-01 2.103e+00 1.650e-01 1.938e+00 2.560e+00 2.560e+00 2.103e+00 1.938e+00 1.5000 3.423e+00 9.527e-01 3.119e+00 4.590e-01 2.660e+00 4.491e+00 4.491e+00 3.119e+00 2.660e+00 2.0000 4.810e+00 1.881e+00 4.159e+00 8.180e-01 3.341e+00 6.930e+00 6.930e+00 4.159e+00 3.341e+00 2.5000 6.559e+00 3.080e+00 5.347e+00 1.078e+00 4.269e+00 1.006e+01 1.006e+01 5.347e+00 4.269e+00 3.0000 9.051e+00 4.524e+00 6.892e+00 8.800e-01 6.012e+00 1.425e+01 1.425e+01 6.892e+00 6.012e+00 3.5000 1.301e+01 6.218e+00 9.690e+00 5.410e-01 9.149e+00 2.018e+01 2.018e+01 9.149e+00 9.690e+00 4.0000 1.983e+01 8.439e+00 1.758e+01 4.830e+00 1.275e+01 2.917e+01 2.917e+01 1.275e+01 1.758e+01 5.0000 5.711e+01 2.359e+01 6.980e+01 1.830e+00 2.989e+01 7.163e+01 7.163e+01 2.989e+01 6.980e+01 6.0000 2.124e+02 1.105e+02 2.538e+02 4.240e+01 8.716e+01 2.962e+02 2.538e+02 8.716e+01 2.962e+02 7.0000 9.341e+02 5.658e+02 1.239e+03 4.300e+01 2.812e+02 1.282e+03 1.282e+03 2.812e+02 1.239e+03 8.0000 4.549e+03 3.438e+03 4.997e+03 2.744e+03 9.090e+02 7.741e+03 7.741e+03 9.090e+02 4.997e+03 9.0000 2.394e+04 2.384e+04 1.921e+04 1.640e+04 2.809e+03 4.979e+04 4.979e+04 2.809e+03 1.921e+04 10.0000 1.354e+05 1.696e+05 6.998e+04 6.181e+04 8.173e+03 3.280e+05 3.280e+05 8.173e+03 6.998e+04