# File for Rh149, G(T) normalized partition function, PSI, Switzerland, 09-02-2022 02:56:33 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 1.000e+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 0.2500 1.002e+00 5.774e-04 1.002e+00 0.000e+00 1.001e+00 1.002e+00 1.002e+00 1.002e+00 1.001e+00 0.3000 1.006e+00 5.774e-04 1.006e+00 0.000e+00 1.005e+00 1.006e+00 1.006e+00 1.006e+00 1.005e+00 0.4000 1.033e+00 3.786e-03 1.035e+00 1.000e-03 1.029e+00 1.036e+00 1.035e+00 1.036e+00 1.029e+00 0.5000 1.097e+00 1.498e-02 1.101e+00 8.000e-03 1.080e+00 1.109e+00 1.101e+00 1.109e+00 1.080e+00 0.6000 1.200e+00 3.703e-02 1.210e+00 2.100e-02 1.159e+00 1.231e+00 1.210e+00 1.231e+00 1.159e+00 0.7000 1.341e+00 7.532e-02 1.360e+00 4.500e-02 1.258e+00 1.405e+00 1.360e+00 1.405e+00 1.258e+00 0.8000 1.517e+00 1.319e-01 1.546e+00 8.600e-02 1.373e+00 1.632e+00 1.546e+00 1.632e+00 1.373e+00 0.9000 1.724e+00 2.094e-01 1.764e+00 1.460e-01 1.497e+00 1.910e+00 1.764e+00 1.910e+00 1.497e+00 1.0000 1.959e+00 3.102e-01 2.010e+00 2.300e-01 1.626e+00 2.240e+00 2.010e+00 2.240e+00 1.626e+00 1.5000 3.550e+00 1.259e+00 3.578e+00 1.216e+00 2.277e+00 4.794e+00 3.578e+00 4.794e+00 2.277e+00 2.0000 6.078e+00 3.336e+00 5.681e+00 2.722e+00 2.959e+00 9.595e+00 5.681e+00 9.595e+00 2.959e+00 2.5000 1.036e+01 7.526e+00 8.460e+00 4.500e+00 3.960e+00 1.865e+01 8.460e+00 1.865e+01 3.960e+00 3.0000 1.819e+01 1.600e+01 1.226e+01 6.257e+00 6.003e+00 3.631e+01 1.226e+01 3.631e+01 6.003e+00 3.5000 3.362e+01 3.376e+01 1.776e+01 7.060e+00 1.070e+01 7.239e+01 1.776e+01 7.239e+01 1.070e+01 4.0000 6.571e+01 7.234e+01 2.637e+01 4.800e+00 2.157e+01 1.492e+02 2.637e+01 1.492e+02 2.157e+01 5.0000 2.849e+02 3.466e+02 1.007e+02 3.134e+01 6.936e+01 6.847e+02 6.936e+01 6.847e+02 1.007e+02 6.0000 1.305e+03 1.638e+03 4.645e+02 2.062e+02 2.583e+02 3.193e+03 2.583e+02 3.193e+03 4.645e+02 7.0000 5.715e+03 7.115e+03 1.978e+03 7.300e+02 1.248e+03 1.392e+04 1.248e+03 1.392e+04 1.978e+03 8.0000 2.309e+04 2.764e+04 7.711e+03 1.154e+03 6.557e+03 5.500e+04 6.557e+03 5.500e+04 7.711e+03 9.0000 8.638e+04 9.612e+04 3.428e+04 6.720e+03 2.756e+04 1.973e+05 3.428e+04 1.973e+05 2.756e+04 10.0000 3.064e+05 3.041e+05 1.742e+05 8.341e+04 9.079e+04 6.543e+05 1.742e+05 6.543e+05 9.079e+04