# File for Rb123, G(T) normalized partition function, PSI, Switzerland, 08-31-2022 10:57:50 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 1.000e+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 1.011e+00 5.774e-04 1.011e+00 0.000e+00 1.010e+00 1.011e+00 1.011e+00 1.011e+00 1.010e+00 0.5000 1.038e+00 3.606e-03 1.039e+00 2.000e-03 1.034e+00 1.041e+00 1.039e+00 1.041e+00 1.034e+00 0.6000 1.089e+00 1.159e-02 1.091e+00 9.000e-03 1.077e+00 1.100e+00 1.091e+00 1.100e+00 1.077e+00 0.7000 1.165e+00 2.610e-02 1.168e+00 2.200e-02 1.138e+00 1.190e+00 1.168e+00 1.190e+00 1.138e+00 0.8000 1.266e+00 5.060e-02 1.270e+00 4.500e-02 1.214e+00 1.315e+00 1.270e+00 1.315e+00 1.214e+00 0.9000 1.389e+00 8.554e-02 1.392e+00 8.100e-02 1.302e+00 1.473e+00 1.392e+00 1.473e+00 1.302e+00 1.0000 1.532e+00 1.335e-01 1.532e+00 1.330e-01 1.398e+00 1.665e+00 1.532e+00 1.665e+00 1.398e+00 1.5000 2.491e+00 6.095e-01 2.421e+00 5.020e-01 1.919e+00 3.132e+00 2.421e+00 3.132e+00 1.919e+00 2.0000 3.829e+00 1.578e+00 3.516e+00 1.086e+00 2.430e+00 5.540e+00 3.516e+00 5.540e+00 2.430e+00 2.5000 5.626e+00 3.191e+00 4.779e+00 1.836e+00 2.943e+00 9.155e+00 4.779e+00 9.155e+00 2.943e+00 3.0000 8.074e+00 5.685e+00 6.240e+00 2.708e+00 3.532e+00 1.445e+01 6.240e+00 1.445e+01 3.532e+00 3.5000 1.150e+01 9.471e+00 7.960e+00 3.652e+00 4.308e+00 2.223e+01 7.960e+00 2.223e+01 4.308e+00 4.0000 1.645e+01 1.527e+01 1.003e+01 4.603e+00 5.427e+00 3.388e+01 1.003e+01 3.388e+01 5.427e+00 5.0000 3.517e+01 3.885e+01 1.587e+01 6.123e+00 9.747e+00 7.989e+01 1.587e+01 7.989e+01 9.747e+00 6.0000 8.211e+01 1.020e+02 2.620e+01 5.870e+00 2.033e+01 1.998e+02 2.620e+01 1.998e+02 2.033e+01 7.0000 2.084e+02 2.787e+02 4.812e+01 1.290e+00 4.683e+01 5.302e+02 4.812e+01 5.302e+02 4.683e+01 8.0000 5.570e+02 7.751e+02 1.138e+02 8.500e+00 1.053e+02 1.452e+03 1.053e+02 1.452e+03 1.138e+02 9.0000 1.513e+03 2.130e+03 2.835e+02 1.100e+00 2.824e+02 3.972e+03 2.824e+02 3.972e+03 2.835e+02 10.0000 4.071e+03 5.664e+03 8.913e+02 1.807e+02 7.106e+02 1.061e+04 8.913e+02 1.061e+04 7.106e+02