# File for Cf309, G(T) normalized partition function, PSI, Switzerland, 09-06-2022 04:14:56 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 1.010e+00 5.774e-03 1.007e+00 0.000e+00 1.007e+00 1.017e+00 1.007e+00 1.017e+00 1.007e+00 0.2000 1.063e+00 4.654e-02 1.039e+00 5.000e-03 1.034e+00 1.117e+00 1.039e+00 1.117e+00 1.034e+00 0.2500 1.201e+00 1.754e-01 1.107e+00 1.500e-02 1.092e+00 1.403e+00 1.107e+00 1.403e+00 1.092e+00 0.3000 1.452e+00 4.432e-01 1.215e+00 3.800e-02 1.177e+00 1.963e+00 1.215e+00 1.963e+00 1.177e+00 0.4000 2.351e+00 1.536e+00 1.529e+00 1.280e-01 1.401e+00 4.123e+00 1.529e+00 4.123e+00 1.401e+00 0.5000 3.809e+00 3.487e+00 1.938e+00 2.800e-01 1.658e+00 7.832e+00 1.938e+00 7.832e+00 1.658e+00 0.6000 5.826e+00 6.347e+00 2.411e+00 4.930e-01 1.918e+00 1.315e+01 2.411e+00 1.315e+01 1.918e+00 0.7000 8.399e+00 1.014e+01 2.931e+00 7.650e-01 2.166e+00 2.010e+01 2.931e+00 2.010e+01 2.166e+00 0.8000 1.153e+01 1.488e+01 3.490e+00 1.092e+00 2.398e+00 2.870e+01 3.490e+00 2.870e+01 2.398e+00 0.9000 1.523e+01 2.059e+01 4.085e+00 1.473e+00 2.612e+00 3.898e+01 4.085e+00 3.898e+01 2.612e+00 1.0000 1.952e+01 2.732e+01 4.715e+00 1.905e+00 2.810e+00 5.105e+01 4.715e+00 5.105e+01 2.810e+00 1.5000 5.207e+01 7.965e+01 8.528e+00 4.860e+00 3.668e+00 1.440e+02 8.528e+00 1.440e+02 3.668e+00 2.0000 1.143e+02 1.815e+02 1.405e+01 9.127e+00 4.923e+00 3.238e+02 1.405e+01 3.238e+02 4.923e+00 2.5000 2.409e+02 3.899e+02 2.291e+01 1.419e+01 8.723e+00 6.910e+02 2.291e+01 6.910e+02 8.723e+00 3.0000 5.243e+02 8.554e+02 3.934e+01 1.783e+01 2.151e+01 1.512e+03 3.934e+01 1.512e+03 2.151e+01 3.5000 1.218e+03 1.990e+03 7.654e+01 1.399e+01 6.255e+01 3.516e+03 7.654e+01 3.516e+03 6.255e+01 4.0000 3.024e+03 4.916e+03 1.885e+02 6.400e+00 1.821e+02 8.700e+03 1.821e+02 8.700e+03 1.885e+02 5.0000 2.054e+04 3.251e+04 1.878e+03 2.230e+02 1.655e+03 5.808e+04 1.878e+03 5.808e+04 1.655e+03 6.0000 1.358e+05 1.995e+05 2.809e+04 1.468e+04 1.341e+04 3.660e+05 2.809e+04 3.660e+05 1.341e+04 7.0000 8.552e+05 1.011e+06 4.618e+05 3.620e+05 9.980e+04 2.004e+06 4.618e+05 2.004e+06 9.980e+04 8.0000 6.166e+06 4.846e+06 7.957e+06 1.904e+06 6.794e+05 9.861e+06 7.957e+06 9.861e+06 6.794e+05 9.0000 6.537e+07 7.071e+07 4.910e+07 4.488e+07 4.215e+06 1.428e+08 1.428e+08 4.910e+07 4.215e+06 10.0000 9.884e+08 1.446e+09 2.903e+08 2.665e+08 2.379e+07 2.651e+09 2.651e+09 2.903e+08 2.379e+07