# File for Ga101, G(T) normalized partition function, PSI, Switzerland, 08-29-2022 10:33:22 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 1.000e+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 1.003e+00 0.000e+00 1.003e+00 0.000e+00 1.003e+00 1.003e+00 1.003e+00 1.003e+00 1.003e+00 0.5000 1.013e+00 1.000e-03 1.013e+00 1.000e-03 1.012e+00 1.014e+00 1.013e+00 1.014e+00 1.012e+00 0.6000 1.036e+00 3.786e-03 1.038e+00 1.000e-03 1.032e+00 1.039e+00 1.038e+00 1.039e+00 1.032e+00 0.7000 1.076e+00 9.644e-03 1.080e+00 3.000e-03 1.065e+00 1.083e+00 1.080e+00 1.083e+00 1.065e+00 0.8000 1.133e+00 1.929e-02 1.141e+00 6.000e-03 1.111e+00 1.147e+00 1.141e+00 1.147e+00 1.111e+00 0.9000 1.208e+00 3.422e-02 1.222e+00 1.100e-02 1.169e+00 1.233e+00 1.222e+00 1.233e+00 1.169e+00 1.0000 1.298e+00 5.465e-02 1.321e+00 1.700e-02 1.236e+00 1.338e+00 1.321e+00 1.338e+00 1.236e+00 1.5000 1.956e+00 2.658e-01 2.043e+00 1.250e-01 1.658e+00 2.168e+00 2.043e+00 2.168e+00 1.658e+00 2.0000 2.922e+00 7.250e-01 3.057e+00 5.130e-01 2.139e+00 3.570e+00 3.057e+00 3.570e+00 2.139e+00 2.5000 4.278e+00 1.558e+00 4.332e+00 1.476e+00 2.693e+00 5.808e+00 4.332e+00 5.808e+00 2.693e+00 3.0000 6.241e+00 2.972e+00 5.913e+00 2.467e+00 3.446e+00 9.363e+00 5.913e+00 9.363e+00 3.446e+00 3.5000 9.190e+00 5.305e+00 7.905e+00 3.259e+00 4.646e+00 1.502e+01 7.905e+00 1.502e+01 4.646e+00 4.0000 1.376e+01 9.102e+00 1.049e+01 3.753e+00 6.737e+00 2.404e+01 1.049e+01 2.404e+01 6.737e+00 5.0000 3.252e+01 2.493e+01 1.898e+01 1.690e+00 1.729e+01 6.129e+01 1.898e+01 6.129e+01 1.729e+01 6.0000 8.157e+01 6.416e+01 5.100e+01 1.259e+01 3.841e+01 1.553e+02 3.841e+01 1.553e+02 5.100e+01 7.0000 2.123e+02 1.570e+02 1.533e+02 5.995e+01 9.335e+01 3.903e+02 9.335e+01 3.903e+02 1.533e+02 8.0000 5.626e+02 3.658e+02 4.455e+02 1.759e+02 2.696e+02 9.726e+02 2.696e+02 9.726e+02 4.455e+02 9.0000 1.498e+03 8.066e+02 1.232e+03 3.741e+02 8.579e+02 2.404e+03 8.579e+02 2.404e+03 1.232e+03 10.0000 3.980e+03 1.677e+03 3.229e+03 4.200e+02 2.809e+03 5.901e+03 2.809e+03 5.901e+03 3.229e+03