# File for Rf314, G(T) normalized partition function, PSI, Switzerland, 09-04-2022 12:12:23 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 0.000e+00 1.001e+00 0.000e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 0.1500 1.013e+00 5.774e-04 1.013e+00 0.000e+00 1.013e+00 1.014e+00 1.013e+00 1.014e+00 1.013e+00 0.2000 1.065e+00 4.933e-03 1.063e+00 1.000e-03 1.062e+00 1.071e+00 1.063e+00 1.071e+00 1.062e+00 0.2500 1.175e+00 1.762e-02 1.165e+00 1.000e-03 1.164e+00 1.195e+00 1.165e+00 1.195e+00 1.164e+00 0.3000 1.340e+00 4.447e-02 1.315e+00 2.000e-03 1.313e+00 1.391e+00 1.315e+00 1.391e+00 1.313e+00 0.4000 1.797e+00 1.528e-01 1.713e+00 9.000e-03 1.704e+00 1.973e+00 1.713e+00 1.973e+00 1.704e+00 0.5000 2.360e+00 3.434e-01 2.173e+00 2.300e-02 2.150e+00 2.756e+00 2.173e+00 2.756e+00 2.150e+00 0.6000 2.978e+00 6.167e-01 2.644e+00 4.300e-02 2.601e+00 3.690e+00 2.644e+00 3.690e+00 2.601e+00 0.7000 3.629e+00 9.697e-01 3.105e+00 7.100e-02 3.034e+00 4.748e+00 3.105e+00 4.748e+00 3.034e+00 0.8000 4.300e+00 1.397e+00 3.548e+00 1.080e-01 3.440e+00 5.912e+00 3.548e+00 5.912e+00 3.440e+00 0.9000 4.989e+00 1.896e+00 3.973e+00 1.550e-01 3.818e+00 7.177e+00 3.973e+00 7.177e+00 3.818e+00 1.0000 5.698e+00 2.468e+00 4.382e+00 2.150e-01 4.167e+00 8.545e+00 4.382e+00 8.545e+00 4.167e+00 1.5000 9.976e+00 6.976e+00 6.322e+00 7.370e-01 5.585e+00 1.802e+01 6.322e+00 1.802e+01 5.585e+00 2.0000 1.855e+01 1.893e+01 8.561e+00 1.851e+00 6.710e+00 4.039e+01 8.561e+00 4.039e+01 6.710e+00 2.5000 4.224e+01 5.525e+01 1.220e+01 3.680e+00 8.520e+00 1.060e+02 1.220e+01 1.060e+02 8.520e+00 3.0000 1.097e+02 1.571e+02 2.105e+01 4.070e+00 1.698e+01 2.911e+02 2.105e+01 2.911e+02 1.698e+01 3.5000 2.994e+02 4.156e+02 6.451e+01 1.005e+01 5.446e+01 7.792e+02 5.446e+01 7.792e+02 6.451e+01 4.0000 8.515e+02 1.020e+03 3.030e+02 7.960e+01 2.234e+02 2.028e+03 2.234e+02 2.028e+03 3.030e+02 5.0000 8.590e+03 4.522e+03 6.280e+03 5.900e+02 5.690e+03 1.380e+04 6.280e+03 1.380e+04 5.690e+03 6.0000 1.183e+05 4.894e+04 1.038e+05 2.562e+04 7.818e+04 1.728e+05 1.728e+05 1.038e+05 7.818e+04 7.0000 1.980e+06 1.964e+06 8.605e+05 2.870e+04 8.318e+05 4.248e+06 4.248e+06 8.605e+05 8.318e+05 8.0000 3.701e+07 5.138e+07 7.523e+06 3.580e+05 7.165e+06 9.634e+07 9.634e+07 7.523e+06 7.165e+06 9.0000 7.294e+08 1.160e+09 6.755e+07 1.598e+07 5.157e+07 2.069e+09 2.069e+09 6.755e+07 5.157e+07 10.0000 1.455e+10 2.440e+10 6.164e+08 2.989e+08 3.175e+08 4.273e+10 4.273e+10 6.164e+08 3.175e+08