# File for Ta235, G(T) normalized partition function, PSI, Switzerland, 09-04-2022 11:33:11 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 1.009e+00 3.215e-03 1.008e+00 1.000e-03 1.007e+00 1.013e+00 1.008e+00 1.013e+00 1.007e+00 0.2500 1.037e+00 1.422e-02 1.030e+00 3.000e-03 1.027e+00 1.053e+00 1.030e+00 1.053e+00 1.027e+00 0.3000 1.093e+00 4.336e-02 1.074e+00 1.100e-02 1.063e+00 1.143e+00 1.074e+00 1.143e+00 1.063e+00 0.4000 1.319e+00 1.926e-01 1.233e+00 4.800e-02 1.185e+00 1.540e+00 1.233e+00 1.540e+00 1.185e+00 0.5000 1.703e+00 5.048e-01 1.475e+00 1.220e-01 1.353e+00 2.282e+00 1.475e+00 2.282e+00 1.353e+00 0.6000 2.241e+00 1.009e+00 1.780e+00 2.360e-01 1.544e+00 3.398e+00 1.780e+00 3.398e+00 1.544e+00 0.7000 2.924e+00 1.719e+00 2.132e+00 3.890e-01 1.743e+00 4.896e+00 2.132e+00 4.896e+00 1.743e+00 0.8000 3.745e+00 2.642e+00 2.520e+00 5.810e-01 1.939e+00 6.777e+00 2.520e+00 6.777e+00 1.939e+00 0.9000 4.703e+00 3.780e+00 2.938e+00 8.100e-01 2.128e+00 9.042e+00 2.938e+00 9.042e+00 2.128e+00 1.0000 5.796e+00 5.141e+00 3.381e+00 1.073e+00 2.308e+00 1.170e+01 3.381e+00 1.170e+01 2.308e+00 1.5000 1.345e+01 1.553e+01 5.961e+00 2.876e+00 3.085e+00 3.130e+01 5.961e+00 3.130e+01 3.085e+00 2.0000 2.590e+01 3.360e+01 9.273e+00 5.413e+00 3.860e+00 6.457e+01 9.273e+00 6.457e+01 3.860e+00 2.5000 4.666e+01 6.461e+01 1.371e+01 8.538e+00 5.172e+00 1.211e+02 1.371e+01 1.211e+02 5.172e+00 3.0000 8.395e+01 1.212e+02 2.002e+01 1.189e+01 8.125e+00 2.237e+02 2.002e+01 2.237e+02 8.125e+00 3.5000 1.573e+02 2.338e+02 2.968e+01 1.460e+01 1.508e+01 4.271e+02 2.968e+01 4.271e+02 1.508e+01 4.0000 3.141e+02 4.771e+02 4.608e+01 1.485e+01 3.123e+01 8.649e+02 4.608e+01 8.649e+02 3.123e+01 5.0000 1.506e+03 2.349e+03 1.520e+02 4.300e+00 1.477e+02 4.218e+03 1.477e+02 4.218e+03 1.520e+02 6.0000 8.139e+03 1.275e+04 7.949e+02 3.270e+01 7.622e+02 2.286e+04 7.949e+02 2.286e+04 7.622e+02 7.0000 4.296e+04 6.586e+04 6.112e+03 2.346e+03 3.766e+03 1.190e+05 6.112e+03 1.190e+05 3.766e+03 8.0000 2.097e+05 3.010e+05 5.434e+04 3.631e+04 1.803e+04 5.566e+05 5.434e+04 5.566e+05 1.803e+04 9.0000 9.769e+05 1.193e+06 5.160e+05 4.334e+05 8.260e+04 2.332e+06 5.160e+05 2.332e+06 8.260e+04 10.0000 4.839e+06 4.347e+06 5.119e+06 3.920e+06 3.588e+05 9.039e+06 5.119e+06 9.039e+06 3.588e+05