# File for Fm243, G(T) normalized partition function, PSI, Switzerland, 08-22-2022 01:26:50 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 1.001e+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 0.2000 1.005e+00 5.774e-04 1.005e+00 0.000e+00 1.005e+00 1.006e+00 1.005e+00 1.006e+00 1.005e+00 0.2500 1.019e+00 4.359e-03 1.017e+00 1.000e-03 1.016e+00 1.024e+00 1.017e+00 1.024e+00 1.016e+00 0.3000 1.046e+00 1.400e-02 1.040e+00 4.000e-03 1.036e+00 1.062e+00 1.040e+00 1.062e+00 1.036e+00 0.4000 1.143e+00 5.829e-02 1.118e+00 1.600e-02 1.102e+00 1.210e+00 1.118e+00 1.210e+00 1.102e+00 0.5000 1.296e+00 1.502e-01 1.229e+00 3.800e-02 1.191e+00 1.468e+00 1.229e+00 1.468e+00 1.191e+00 0.6000 1.497e+00 2.970e-01 1.363e+00 7.300e-02 1.290e+00 1.837e+00 1.363e+00 1.837e+00 1.290e+00 0.7000 1.740e+00 5.039e-01 1.512e+00 1.210e-01 1.391e+00 2.318e+00 1.512e+00 2.318e+00 1.391e+00 0.8000 2.024e+00 7.735e-01 1.671e+00 1.810e-01 1.490e+00 2.911e+00 1.671e+00 2.911e+00 1.490e+00 0.9000 2.347e+00 1.108e+00 1.837e+00 2.520e-01 1.585e+00 3.618e+00 1.837e+00 3.618e+00 1.585e+00 1.0000 2.709e+00 1.511e+00 2.010e+00 3.360e-01 1.674e+00 4.443e+00 2.010e+00 4.443e+00 1.674e+00 1.5000 5.192e+00 4.654e+00 2.983e+00 9.290e-01 2.054e+00 1.054e+01 2.983e+00 1.054e+01 2.054e+00 2.0000 9.273e+00 1.026e+01 4.267e+00 1.794e+00 2.473e+00 2.108e+01 4.267e+00 2.108e+01 2.473e+00 2.5000 1.633e+01 1.995e+01 6.200e+00 2.726e+00 3.474e+00 3.931e+01 6.200e+00 3.931e+01 3.474e+00 3.0000 2.967e+01 3.721e+01 9.614e+00 2.819e+00 6.795e+00 7.261e+01 9.614e+00 7.261e+01 6.795e+00 3.5000 5.754e+01 6.951e+01 1.785e+01 8.800e-01 1.697e+01 1.378e+02 1.697e+01 1.378e+02 1.785e+01 4.0000 1.214e+02 1.330e+02 5.294e+01 1.634e+01 3.660e+01 2.747e+02 3.660e+01 2.747e+02 5.294e+01 5.0000 6.840e+02 5.205e+02 4.663e+02 1.587e+02 3.076e+02 1.278e+03 3.076e+02 1.278e+03 4.663e+02 6.0000 4.607e+03 1.747e+03 3.602e+03 7.000e+00 3.595e+03 6.625e+03 3.595e+03 6.625e+03 3.602e+03 7.0000 3.321e+04 9.379e+03 3.274e+04 8.670e+03 2.407e+04 4.281e+04 4.281e+04 3.274e+04 2.407e+04 8.0000 2.585e+05 2.023e+05 1.431e+05 2.700e+03 1.404e+05 4.921e+05 4.921e+05 1.431e+05 1.404e+05 9.0000 2.247e+06 2.791e+06 7.228e+05 1.725e+05 5.503e+05 5.469e+06 5.469e+06 5.503e+05 7.228e+05 10.0000 2.148e+07 3.267e+07 3.318e+06 1.397e+06 1.921e+06 5.919e+07 5.919e+07 1.921e+06 3.318e+06