# File for Rh104, G(T) normalized partition function, PSI, Switzerland, 08-21-2022 08:25:22 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 1.004e+00 0.000e+00 1.004e+00 0.000e+00 1.004e+00 1.004e+00 1.004e+00 1.004e+00 1.004e+00 0.1500 1.032e+00 0.000e+00 1.032e+00 0.000e+00 1.032e+00 1.032e+00 1.032e+00 1.032e+00 1.032e+00 0.2000 1.093e+00 0.000e+00 1.093e+00 0.000e+00 1.093e+00 1.093e+00 1.093e+00 1.093e+00 1.093e+00 0.2500 1.183e+00 0.000e+00 1.183e+00 0.000e+00 1.183e+00 1.183e+00 1.183e+00 1.183e+00 1.183e+00 0.3000 1.300e+00 0.000e+00 1.300e+00 0.000e+00 1.300e+00 1.300e+00 1.300e+00 1.300e+00 1.300e+00 0.4000 1.611e+00 0.000e+00 1.611e+00 0.000e+00 1.611e+00 1.611e+00 1.611e+00 1.611e+00 1.611e+00 0.5000 2.015e+00 0.000e+00 2.015e+00 0.000e+00 2.015e+00 2.015e+00 2.015e+00 2.015e+00 2.015e+00 0.6000 2.504e+00 5.774e-04 2.504e+00 0.000e+00 2.504e+00 2.505e+00 2.504e+00 2.505e+00 2.504e+00 0.7000 3.075e+00 5.774e-04 3.075e+00 0.000e+00 3.074e+00 3.075e+00 3.074e+00 3.075e+00 3.075e+00 0.8000 3.723e+00 1.528e-03 3.723e+00 1.000e-03 3.721e+00 3.724e+00 3.721e+00 3.724e+00 3.723e+00 0.9000 4.448e+00 3.512e-03 4.448e+00 3.000e-03 4.444e+00 4.451e+00 4.444e+00 4.451e+00 4.448e+00 1.0000 5.249e+00 6.557e-03 5.250e+00 5.000e-03 5.242e+00 5.255e+00 5.242e+00 5.255e+00 5.250e+00 1.5000 1.036e+01 9.292e-02 1.039e+01 5.000e-02 1.026e+01 1.044e+01 1.026e+01 1.044e+01 1.039e+01 2.0000 1.727e+01 4.187e-01 1.746e+01 1.000e-01 1.679e+01 1.756e+01 1.679e+01 1.756e+01 1.746e+01 2.5000 2.618e+01 1.227e+00 2.685e+01 7.000e-02 2.476e+01 2.692e+01 2.476e+01 2.685e+01 2.692e+01 3.0000 3.776e+01 2.928e+00 3.894e+01 9.800e-01 3.443e+01 3.992e+01 3.443e+01 3.894e+01 3.992e+01 3.5000 5.328e+01 6.185e+00 5.494e+01 3.520e+00 4.643e+01 5.846e+01 4.643e+01 5.494e+01 5.846e+01 4.0000 7.481e+01 1.211e+01 7.673e+01 9.110e+00 6.185e+01 8.584e+01 6.185e+01 7.673e+01 8.584e+01 5.0000 1.517e+02 3.985e+01 1.516e+02 3.970e+01 1.119e+02 1.916e+02 1.119e+02 1.516e+02 1.916e+02 6.0000 3.302e+02 1.137e+02 3.173e+02 9.380e+01 2.235e+02 4.498e+02 2.235e+02 3.173e+02 4.498e+02 7.0000 7.738e+02 2.902e+02 7.146e+02 1.969e+02 5.177e+02 1.089e+03 5.177e+02 7.146e+02 1.089e+03 8.0000 1.907e+03 6.664e+02 1.699e+03 3.290e+02 1.370e+03 2.653e+03 1.370e+03 1.699e+03 2.653e+03 9.0000 4.808e+03 1.363e+03 4.122e+03 1.970e+02 3.925e+03 6.378e+03 3.925e+03 4.122e+03 6.378e+03 10.0000 1.215e+04 2.574e+03 1.163e+04 1.747e+03 9.883e+03 1.495e+04 1.163e+04 9.883e+03 1.495e+04