# File for Rh143, G(T) normalized partition function, PSI, Switzerland, 09-01-2022 12:31:18 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 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 1.001e+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 0.3000 1.004e+00 5.774e-04 1.004e+00 0.000e+00 1.004e+00 1.005e+00 1.005e+00 1.004e+00 1.004e+00 0.4000 1.026e+00 2.646e-03 1.027e+00 1.000e-03 1.023e+00 1.028e+00 1.028e+00 1.027e+00 1.023e+00 0.5000 1.079e+00 9.292e-03 1.083e+00 2.000e-03 1.068e+00 1.085e+00 1.085e+00 1.083e+00 1.068e+00 0.6000 1.166e+00 2.409e-02 1.177e+00 5.000e-03 1.138e+00 1.182e+00 1.182e+00 1.177e+00 1.138e+00 0.7000 1.285e+00 4.909e-02 1.308e+00 1.100e-02 1.229e+00 1.319e+00 1.319e+00 1.308e+00 1.229e+00 0.8000 1.433e+00 8.477e-02 1.473e+00 1.800e-02 1.336e+00 1.491e+00 1.491e+00 1.473e+00 1.336e+00 0.9000 1.605e+00 1.329e-01 1.668e+00 2.600e-02 1.452e+00 1.694e+00 1.694e+00 1.668e+00 1.452e+00 1.0000 1.796e+00 1.926e-01 1.888e+00 3.800e-02 1.575e+00 1.926e+00 1.926e+00 1.888e+00 1.575e+00 1.5000 2.981e+00 6.720e-01 3.303e+00 1.290e-01 2.209e+00 3.432e+00 3.432e+00 3.303e+00 2.209e+00 2.0000 4.512e+00 1.419e+00 5.173e+00 3.060e-01 2.883e+00 5.479e+00 5.479e+00 5.173e+00 2.883e+00 2.5000 6.552e+00 2.339e+00 7.579e+00 6.220e-01 3.875e+00 8.201e+00 8.201e+00 7.579e+00 3.875e+00 3.0000 9.542e+00 3.195e+00 1.077e+01 1.170e+00 5.915e+00 1.194e+01 1.194e+01 1.077e+01 5.915e+00 3.5000 1.443e+01 3.441e+00 1.526e+01 2.120e+00 1.065e+01 1.738e+01 1.738e+01 1.526e+01 1.065e+01 4.0000 2.322e+01 2.344e+00 2.199e+01 2.500e-01 2.174e+01 2.592e+01 2.592e+01 2.199e+01 2.174e+01 5.0000 7.464e+01 2.660e+01 6.902e+01 1.773e+01 5.129e+01 1.036e+02 6.902e+01 5.129e+01 1.036e+02 6.0000 2.958e+02 1.715e+02 2.591e+02 1.135e+02 1.456e+02 4.827e+02 2.591e+02 1.456e+02 4.827e+02 7.0000 1.261e+03 7.879e+02 1.244e+03 7.626e+02 4.814e+02 2.057e+03 1.244e+03 4.814e+02 2.057e+03 8.0000 5.361e+03 3.258e+03 6.408e+03 1.558e+03 1.708e+03 7.966e+03 6.408e+03 1.708e+03 7.966e+03 9.0000 2.228e+04 1.413e+04 2.814e+04 4.410e+03 6.163e+03 3.255e+04 3.255e+04 6.163e+03 2.814e+04 10.0000 9.095e+04 6.870e+04 9.126e+04 6.824e+04 2.210e+04 1.595e+05 1.595e+05 2.210e+04 9.126e+04