# File for Rb110, G(T) normalized partition function, PSI, Switzerland, 08-27-2022 10:54:59 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 1.000e+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 0.3000 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 0.4000 1.008e+00 1.528e-03 1.008e+00 1.000e-03 1.006e+00 1.009e+00 1.009e+00 1.006e+00 1.008e+00 0.5000 1.035e+00 7.810e-03 1.039e+00 1.000e-03 1.026e+00 1.040e+00 1.040e+00 1.026e+00 1.039e+00 0.6000 1.101e+00 2.512e-02 1.115e+00 1.000e-03 1.072e+00 1.116e+00 1.116e+00 1.072e+00 1.115e+00 0.7000 1.222e+00 5.890e-02 1.255e+00 2.000e-03 1.154e+00 1.257e+00 1.255e+00 1.154e+00 1.257e+00 0.8000 1.409e+00 1.144e-01 1.470e+00 1.000e-02 1.277e+00 1.480e+00 1.470e+00 1.277e+00 1.480e+00 0.9000 1.672e+00 1.976e-01 1.772e+00 2.700e-02 1.444e+00 1.799e+00 1.772e+00 1.444e+00 1.799e+00 1.0000 2.016e+00 3.105e-01 2.166e+00 5.700e-02 1.659e+00 2.223e+00 2.166e+00 1.659e+00 2.223e+00 1.5000 5.102e+00 1.434e+00 5.589e+00 6.400e-01 3.488e+00 6.229e+00 5.589e+00 3.488e+00 6.229e+00 2.0000 1.090e+01 3.831e+00 1.160e+01 2.740e+00 6.773e+00 1.434e+01 1.160e+01 6.773e+00 1.434e+01 2.5000 2.045e+01 8.342e+00 2.066e+01 8.030e+00 1.201e+01 2.869e+01 2.066e+01 1.201e+01 2.869e+01 3.0000 3.574e+01 1.666e+01 3.381e+01 1.369e+01 2.012e+01 5.328e+01 3.381e+01 2.012e+01 5.328e+01 3.5000 6.034e+01 3.191e+01 5.313e+01 2.048e+01 3.265e+01 9.523e+01 5.313e+01 3.265e+01 9.523e+01 4.0000 1.006e+02 5.953e+01 8.258e+01 3.037e+01 5.221e+01 1.671e+02 8.258e+01 5.221e+01 1.671e+02 5.0000 2.820e+02 1.957e+02 2.098e+02 7.710e+01 1.327e+02 5.035e+02 2.098e+02 1.327e+02 5.035e+02 6.0000 8.147e+02 6.008e+02 6.104e+02 2.678e+02 3.426e+02 1.491e+03 6.104e+02 3.426e+02 1.491e+03 7.0000 2.398e+03 1.737e+03 1.998e+03 1.103e+03 8.948e+02 4.300e+03 1.998e+03 8.948e+02 4.300e+03 8.0000 7.041e+03 4.793e+03 6.885e+03 4.557e+03 2.328e+03 1.191e+04 6.885e+03 2.328e+03 1.191e+04 9.0000 2.039e+04 1.308e+04 2.379e+04 7.650e+03 5.949e+03 3.144e+04 2.379e+04 5.949e+03 3.144e+04 10.0000 5.805e+04 3.744e+04 7.871e+04 1.900e+03 1.484e+04 8.061e+04 8.061e+04 1.484e+04 7.871e+04