# File for Rh120, G(T) normalized partition function, PSI, Switzerland, 08-22-2022 06:16:12 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 1.002e+00 5.774e-04 1.002e+00 0.000e+00 1.001e+00 1.002e+00 1.002e+00 1.001e+00 1.002e+00 0.4000 1.015e+00 3.215e-03 1.016e+00 1.000e-03 1.011e+00 1.017e+00 1.017e+00 1.011e+00 1.016e+00 0.5000 1.056e+00 1.343e-02 1.062e+00 4.000e-03 1.041e+00 1.066e+00 1.066e+00 1.041e+00 1.062e+00 0.6000 1.143e+00 3.857e-02 1.159e+00 1.200e-02 1.099e+00 1.171e+00 1.171e+00 1.099e+00 1.159e+00 0.7000 1.284e+00 8.571e-02 1.321e+00 2.400e-02 1.186e+00 1.345e+00 1.345e+00 1.186e+00 1.321e+00 0.8000 1.484e+00 1.603e-01 1.556e+00 3.900e-02 1.300e+00 1.595e+00 1.595e+00 1.300e+00 1.556e+00 0.9000 1.744e+00 2.653e-01 1.868e+00 5.600e-02 1.439e+00 1.924e+00 1.924e+00 1.439e+00 1.868e+00 1.0000 2.064e+00 4.044e-01 2.260e+00 7.300e-02 1.599e+00 2.333e+00 2.333e+00 1.599e+00 2.260e+00 1.5000 4.555e+00 1.666e+00 5.508e+00 1.700e-02 2.631e+00 5.525e+00 5.525e+00 2.631e+00 5.508e+00 2.0000 8.638e+00 4.055e+00 1.061e+01 7.200e-01 3.975e+00 1.133e+01 1.061e+01 3.975e+00 1.133e+01 2.5000 1.478e+01 8.002e+00 1.780e+01 3.030e+00 5.705e+00 2.083e+01 1.780e+01 5.705e+00 2.083e+01 3.0000 2.398e+01 1.441e+01 2.775e+01 8.370e+00 8.058e+00 3.612e+01 2.775e+01 8.058e+00 3.612e+01 3.5000 3.801e+01 2.489e+01 4.169e+01 1.916e+01 1.148e+01 6.085e+01 4.169e+01 1.148e+01 6.085e+01 4.0000 6.000e+01 4.227e+01 6.189e+01 3.941e+01 1.682e+01 1.013e+02 6.189e+01 1.682e+01 1.013e+02 5.0000 1.538e+02 1.195e+02 1.419e+02 1.012e+02 4.071e+01 2.789e+02 1.419e+02 4.071e+01 2.789e+02 6.0000 4.198e+02 3.315e+02 3.718e+02 2.569e+02 1.149e+02 7.726e+02 3.718e+02 1.149e+02 7.726e+02 7.0000 1.204e+03 8.956e+02 1.130e+03 7.815e+02 3.485e+02 2.135e+03 1.130e+03 3.485e+02 2.135e+03 8.0000 3.540e+03 2.385e+03 3.780e+03 2.016e+03 1.044e+03 5.796e+03 3.780e+03 1.044e+03 5.796e+03 9.0000 1.045e+04 6.580e+03 1.313e+04 2.140e+03 2.954e+03 1.527e+04 1.313e+04 2.954e+03 1.527e+04 10.0000 3.080e+04 2.026e+04 3.871e+04 7.200e+03 7.785e+03 4.591e+04 4.591e+04 7.785e+03 3.871e+04