# File for Sm198, G(T) normalized partition function, PSI, Switzerland, 09-02-2022 04:43:42 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 1.004e+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 0.2500 1.018e+00 1.155e-03 1.017e+00 0.000e+00 1.017e+00 1.019e+00 1.017e+00 1.019e+00 1.017e+00 0.3000 1.049e+00 2.309e-03 1.048e+00 0.000e+00 1.048e+00 1.052e+00 1.048e+00 1.052e+00 1.048e+00 0.4000 1.181e+00 1.422e-02 1.174e+00 3.000e-03 1.171e+00 1.197e+00 1.174e+00 1.197e+00 1.171e+00 0.5000 1.398e+00 4.279e-02 1.379e+00 1.100e-02 1.368e+00 1.447e+00 1.379e+00 1.447e+00 1.368e+00 0.6000 1.680e+00 9.051e-02 1.640e+00 2.300e-02 1.617e+00 1.784e+00 1.640e+00 1.784e+00 1.617e+00 0.7000 2.007e+00 1.615e-01 1.935e+00 4.100e-02 1.894e+00 2.192e+00 1.935e+00 2.192e+00 1.894e+00 0.8000 2.363e+00 2.562e-01 2.249e+00 6.600e-02 2.183e+00 2.656e+00 2.249e+00 2.656e+00 2.183e+00 0.9000 2.737e+00 3.750e-01 2.571e+00 9.800e-02 2.473e+00 3.166e+00 2.571e+00 3.166e+00 2.473e+00 1.0000 3.125e+00 5.198e-01 2.896e+00 1.370e-01 2.759e+00 3.720e+00 2.896e+00 3.720e+00 2.759e+00 1.5000 5.269e+00 1.757e+00 4.491e+00 4.560e-01 4.035e+00 7.281e+00 4.491e+00 7.281e+00 4.035e+00 2.0000 8.171e+00 4.515e+00 6.101e+00 1.040e+00 5.061e+00 1.335e+01 6.101e+00 1.335e+01 5.061e+00 2.5000 1.303e+01 1.056e+01 7.952e+00 1.991e+00 5.961e+00 2.517e+01 7.952e+00 2.517e+01 5.961e+00 3.0000 2.256e+01 2.393e+01 1.044e+01 3.332e+00 7.108e+00 5.013e+01 1.044e+01 5.013e+01 7.108e+00 3.5000 4.387e+01 5.498e+01 1.443e+01 4.555e+00 9.875e+00 1.073e+02 1.443e+01 1.073e+02 9.875e+00 4.0000 9.649e+01 1.314e+02 2.229e+01 3.300e+00 1.899e+01 2.482e+02 2.229e+01 2.482e+02 1.899e+01 5.0000 5.948e+02 8.206e+02 1.448e+02 4.716e+01 9.764e+01 1.542e+03 9.764e+01 1.542e+03 1.448e+02 6.0000 3.900e+03 4.974e+03 1.202e+03 3.427e+02 8.593e+02 9.640e+03 8.593e+02 9.640e+03 1.202e+03 7.0000 2.357e+04 2.600e+04 8.775e+03 4.310e+02 8.344e+03 5.359e+04 8.775e+03 5.359e+04 8.344e+03 8.0000 1.318e+05 1.140e+05 8.482e+04 3.610e+04 4.872e+04 2.618e+05 8.482e+04 2.618e+05 4.872e+04 9.0000 7.236e+05 4.606e+05 7.615e+05 4.025e+05 2.452e+05 1.164e+06 7.615e+05 1.164e+06 2.452e+05 10.0000 4.154e+06 2.760e+06 4.947e+06 1.484e+06 1.084e+06 6.431e+06 6.431e+06 4.947e+06 1.084e+06