# File for Rh146, G(T) normalized partition function, PSI, Switzerland, 09-02-2022 02:03:45 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 5.774e-04 1.001e+00 0.000e+00 1.001e+00 1.002e+00 1.002e+00 1.001e+00 1.001e+00 0.3000 1.006e+00 1.000e-03 1.006e+00 1.000e-03 1.005e+00 1.007e+00 1.007e+00 1.005e+00 1.006e+00 0.4000 1.040e+00 6.028e-03 1.039e+00 5.000e-03 1.034e+00 1.046e+00 1.046e+00 1.034e+00 1.039e+00 0.5000 1.131e+00 2.101e-02 1.130e+00 2.000e-02 1.110e+00 1.152e+00 1.152e+00 1.110e+00 1.130e+00 0.6000 1.301e+00 5.200e-02 1.300e+00 5.100e-02 1.249e+00 1.353e+00 1.353e+00 1.249e+00 1.300e+00 0.7000 1.560e+00 1.025e-01 1.563e+00 9.800e-02 1.456e+00 1.661e+00 1.661e+00 1.456e+00 1.563e+00 0.8000 1.914e+00 1.749e-01 1.928e+00 1.540e-01 1.733e+00 2.082e+00 2.082e+00 1.733e+00 1.928e+00 0.9000 2.366e+00 2.710e-01 2.399e+00 2.200e-01 2.080e+00 2.619e+00 2.619e+00 2.080e+00 2.399e+00 1.0000 2.916e+00 3.902e-01 2.982e+00 2.870e-01 2.497e+00 3.269e+00 3.269e+00 2.497e+00 2.982e+00 1.5000 7.198e+00 1.383e+00 7.790e+00 3.960e-01 5.618e+00 8.186e+00 8.186e+00 5.618e+00 7.790e+00 2.0000 1.449e+01 3.300e+00 1.599e+01 7.900e-01 1.071e+01 1.678e+01 1.599e+01 1.071e+01 1.678e+01 2.5000 2.613e+01 7.156e+00 2.737e+01 5.210e+00 1.843e+01 3.258e+01 2.737e+01 1.843e+01 3.258e+01 3.0000 4.471e+01 1.519e+01 4.391e+01 1.398e+01 2.993e+01 6.028e+01 4.391e+01 2.993e+01 6.028e+01 3.5000 7.518e+01 3.163e+01 6.884e+01 2.163e+01 4.721e+01 1.095e+02 6.884e+01 4.721e+01 1.095e+02 4.0000 1.269e+02 6.412e+01 1.087e+02 3.493e+01 7.377e+01 1.981e+02 1.087e+02 7.377e+01 1.981e+02 5.0000 3.808e+02 2.443e+02 3.031e+02 1.182e+02 1.849e+02 6.545e+02 3.031e+02 1.849e+02 6.545e+02 6.0000 1.244e+03 8.551e+02 1.048e+03 5.443e+02 5.037e+02 2.180e+03 1.048e+03 5.037e+02 2.180e+03 7.0000 4.312e+03 2.830e+03 4.266e+03 2.761e+03 1.505e+03 7.165e+03 4.266e+03 1.505e+03 7.165e+03 8.0000 1.540e+04 9.398e+03 1.861e+04 4.160e+03 4.816e+03 2.277e+04 1.861e+04 4.816e+03 2.277e+04 9.0000 5.583e+04 3.509e+04 6.908e+04 1.328e+04 1.604e+04 8.236e+04 8.236e+04 1.604e+04 6.908e+04 10.0000 2.052e+05 1.541e+05 1.988e+05 1.443e+05 5.446e+04 3.624e+05 3.624e+05 5.446e+04 1.988e+05