# File for Ta178, G(T) normalized partition function, PSI, Switzerland, 08-20-2022 10:46:01 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 1.000e+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 1.000e+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 0.2500 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 0.3000 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 0.4000 1.001e+00 5.774e-04 1.001e+00 0.000e+00 1.000e+00 1.001e+00 1.000e+00 1.001e+00 1.001e+00 0.5000 1.005e+00 2.000e-03 1.005e+00 2.000e-03 1.003e+00 1.007e+00 1.003e+00 1.007e+00 1.005e+00 0.6000 1.020e+00 9.000e-03 1.020e+00 9.000e-03 1.011e+00 1.029e+00 1.011e+00 1.029e+00 1.020e+00 0.7000 1.055e+00 2.500e-02 1.055e+00 2.500e-02 1.030e+00 1.080e+00 1.030e+00 1.080e+00 1.055e+00 0.8000 1.122e+00 5.551e-02 1.123e+00 5.400e-02 1.066e+00 1.177e+00 1.066e+00 1.177e+00 1.123e+00 0.9000 1.231e+00 1.065e-01 1.234e+00 1.020e-01 1.123e+00 1.336e+00 1.123e+00 1.336e+00 1.234e+00 1.0000 1.392e+00 1.816e-01 1.400e+00 1.690e-01 1.206e+00 1.569e+00 1.206e+00 1.569e+00 1.400e+00 1.5000 3.265e+00 1.075e+00 3.392e+00 8.790e-01 2.132e+00 4.271e+00 2.132e+00 4.271e+00 3.392e+00 2.0000 7.630e+00 3.206e+00 8.297e+00 2.153e+00 4.143e+00 1.045e+01 4.143e+00 1.045e+01 8.297e+00 2.5000 1.580e+01 7.282e+00 1.811e+01 3.540e+00 7.645e+00 2.165e+01 7.645e+00 2.165e+01 1.811e+01 3.0000 3.021e+01 1.468e+01 3.664e+01 3.930e+00 1.341e+01 4.057e+01 1.341e+01 4.057e+01 3.664e+01 3.5000 5.559e+01 2.815e+01 7.143e+01 8.100e-01 2.309e+01 7.224e+01 2.309e+01 7.224e+01 7.143e+01 4.0000 1.013e+02 5.301e+01 1.262e+02 1.110e+01 4.044e+01 1.373e+02 4.044e+01 1.262e+02 1.373e+02 5.0000 3.483e+02 1.848e+02 3.914e+02 1.163e+02 1.458e+02 5.077e+02 1.458e+02 3.914e+02 5.077e+02 6.0000 1.290e+03 6.069e+02 1.293e+03 6.020e+02 6.812e+02 1.895e+03 6.812e+02 1.293e+03 1.895e+03 7.0000 5.051e+03 1.723e+03 4.440e+03 7.240e+02 3.716e+03 6.996e+03 3.716e+03 4.440e+03 6.996e+03 8.0000 2.043e+04 5.021e+03 2.133e+04 3.610e+03 1.502e+04 2.494e+04 2.133e+04 1.502e+04 2.494e+04 9.0000 8.526e+04 3.757e+04 8.450e+04 3.642e+04 4.808e+04 1.232e+05 1.232e+05 4.808e+04 8.450e+04 10.0000 3.736e+05 2.960e+05 2.702e+05 1.270e+05 1.432e+05 7.074e+05 7.074e+05 1.432e+05 2.702e+05