# File for Fr278, G(T) normalized partition function, PSI, Switzerland, 09-05-2022 10:32:25 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 1.001e+00 1.155e-03 1.000e+00 0.000e+00 1.000e+00 1.002e+00 1.000e+00 1.002e+00 1.000e+00 0.1500 1.043e+00 6.986e-02 1.003e+00 0.000e+00 1.003e+00 1.124e+00 1.003e+00 1.124e+00 1.003e+00 0.2000 1.409e+00 6.738e-01 1.023e+00 6.000e-03 1.017e+00 2.187e+00 1.023e+00 2.187e+00 1.017e+00 0.2500 2.681e+00 2.798e+00 1.077e+00 2.300e-02 1.054e+00 5.912e+00 1.077e+00 5.912e+00 1.054e+00 0.3000 5.504e+00 7.548e+00 1.177e+00 6.100e-02 1.116e+00 1.422e+01 1.177e+00 1.422e+01 1.116e+00 0.4000 1.776e+01 2.829e+01 1.532e+00 2.170e-01 1.315e+00 5.042e+01 1.532e+00 5.042e+01 1.315e+00 0.5000 4.056e+01 6.706e+01 2.086e+00 4.870e-01 1.599e+00 1.180e+02 2.086e+00 1.180e+02 1.599e+00 0.6000 7.459e+01 1.251e+02 2.816e+00 8.650e-01 1.951e+00 2.190e+02 2.816e+00 2.190e+02 1.951e+00 0.7000 1.197e+02 2.021e+02 3.700e+00 1.335e+00 2.365e+00 3.531e+02 3.700e+00 3.531e+02 2.365e+00 0.8000 1.755e+02 2.974e+02 4.724e+00 1.886e+00 2.838e+00 5.189e+02 4.724e+00 5.189e+02 2.838e+00 0.9000 2.413e+02 4.100e+02 5.875e+00 2.503e+00 3.372e+00 7.148e+02 5.875e+00 7.148e+02 3.372e+00 1.0000 3.167e+02 5.390e+02 7.149e+00 3.176e+00 3.973e+00 9.391e+02 7.149e+00 9.391e+02 3.973e+00 1.5000 8.265e+02 1.411e+03 1.533e+01 7.100e+00 8.230e+00 2.456e+03 1.533e+01 2.456e+03 8.230e+00 2.0000 1.590e+03 2.716e+03 2.708e+01 1.140e+01 1.568e+01 4.726e+03 2.708e+01 4.726e+03 1.568e+01 2.5000 2.792e+03 4.772e+03 4.410e+01 1.521e+01 2.889e+01 8.302e+03 4.410e+01 8.302e+03 2.889e+01 3.0000 4.851e+03 8.296e+03 7.003e+01 1.716e+01 5.287e+01 1.443e+04 7.003e+01 1.443e+04 5.287e+01 3.5000 8.550e+03 1.463e+04 1.128e+02 1.512e+01 9.768e+01 2.544e+04 1.128e+02 2.544e+04 9.768e+01 4.0000 1.528e+04 2.613e+04 1.918e+02 7.800e+00 1.840e+02 4.545e+04 1.918e+02 4.545e+04 1.840e+02 5.0000 4.939e+04 8.428e+04 7.553e+02 5.140e+01 7.039e+02 1.467e+05 7.553e+02 1.467e+05 7.039e+02 6.0000 1.568e+05 2.648e+05 4.808e+03 1.837e+03 2.971e+03 4.626e+05 4.808e+03 4.626e+05 2.971e+03 7.0000 4.909e+05 8.021e+05 4.230e+04 2.884e+04 1.346e+04 1.417e+06 4.230e+04 1.417e+06 1.346e+04 8.0000 1.608e+06 2.352e+06 4.471e+05 3.839e+05 6.317e+04 4.315e+06 4.471e+05 4.315e+06 6.317e+04 9.0000 6.409e+06 6.698e+06 5.359e+06 5.062e+06 2.971e+05 1.357e+07 5.359e+06 1.357e+07 2.971e+05 10.0000 3.925e+07 3.510e+07 4.574e+07 2.491e+07 1.365e+06 7.065e+07 7.065e+07 4.574e+07 1.365e+06