# File for Ta206, G(T) normalized partition function, PSI, Switzerland, 08-27-2022 11:04:52 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 1.000e-03 1.004e+00 1.000e-03 1.003e+00 1.005e+00 1.005e+00 1.003e+00 1.004e+00 0.2500 1.018e+00 5.568e-03 1.017e+00 4.000e-03 1.013e+00 1.024e+00 1.024e+00 1.013e+00 1.017e+00 0.3000 1.055e+00 1.868e-02 1.052e+00 1.400e-02 1.038e+00 1.075e+00 1.075e+00 1.038e+00 1.052e+00 0.4000 1.233e+00 9.265e-02 1.220e+00 7.300e-02 1.147e+00 1.331e+00 1.331e+00 1.147e+00 1.220e+00 0.5000 1.590e+00 2.561e-01 1.562e+00 2.130e-01 1.349e+00 1.859e+00 1.859e+00 1.349e+00 1.562e+00 0.6000 2.149e+00 5.262e-01 2.108e+00 4.630e-01 1.645e+00 2.695e+00 2.695e+00 1.645e+00 2.108e+00 0.7000 2.920e+00 9.091e-01 2.881e+00 8.500e-01 2.031e+00 3.848e+00 3.848e+00 2.031e+00 2.881e+00 0.8000 3.907e+00 1.409e+00 3.902e+00 1.401e+00 2.501e+00 5.318e+00 5.318e+00 2.501e+00 3.902e+00 0.9000 5.117e+00 2.026e+00 5.199e+00 1.902e+00 3.051e+00 7.101e+00 7.101e+00 3.051e+00 5.199e+00 1.0000 6.561e+00 2.769e+00 6.805e+00 2.395e+00 3.679e+00 9.200e+00 9.200e+00 3.679e+00 6.805e+00 1.5000 1.807e+01 8.891e+00 2.145e+01 3.330e+00 7.987e+00 2.478e+01 2.478e+01 7.987e+00 2.145e+01 2.0000 4.113e+01 2.315e+01 5.164e+01 5.530e+00 1.459e+01 5.717e+01 5.164e+01 1.459e+01 5.717e+01 2.5000 8.964e+01 6.079e+01 9.900e+01 4.620e+01 2.471e+01 1.452e+02 9.900e+01 2.471e+01 1.452e+02 3.0000 2.002e+02 1.634e+02 1.923e+02 1.513e+02 4.098e+01 3.674e+02 1.923e+02 4.098e+01 3.674e+02 3.5000 4.702e+02 4.366e+02 4.062e+02 3.371e+02 6.907e+01 9.353e+02 4.062e+02 6.907e+01 9.353e+02 4.0000 1.158e+03 1.144e+03 9.667e+02 8.454e+02 1.213e+02 2.385e+03 9.667e+02 1.213e+02 2.385e+03 5.0000 7.598e+03 7.318e+03 7.280e+03 6.835e+03 4.448e+02 1.507e+04 7.280e+03 4.448e+02 1.507e+04 6.0000 5.083e+04 4.405e+04 6.307e+04 2.440e+04 1.961e+03 8.747e+04 6.307e+04 1.961e+03 8.747e+04 7.0000 3.350e+05 2.857e+05 4.540e+05 8.800e+04 9.106e+03 5.420e+05 5.420e+05 9.106e+03 4.540e+05 8.0000 2.197e+06 2.210e+06 2.093e+06 2.052e+06 4.079e+04 4.458e+06 4.458e+06 4.079e+04 2.093e+06 9.0000 1.458e+07 1.815e+07 8.611e+06 8.438e+06 1.726e+05 3.496e+07 3.496e+07 1.726e+05 8.611e+06 10.0000 9.836e+07 1.430e+08 3.187e+07 3.117e+07 7.001e+05 2.625e+08 2.625e+08 7.001e+05 3.187e+07