# File for Ta198, G(T) normalized partition function, PSI, Switzerland, 08-24-2022 10:39:48 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 1.002e+00 5.774e-04 1.002e+00 0.000e+00 1.002e+00 1.003e+00 1.003e+00 1.002e+00 1.002e+00 0.2500 1.010e+00 2.517e-03 1.010e+00 2.000e-03 1.008e+00 1.013e+00 1.013e+00 1.008e+00 1.010e+00 0.3000 1.031e+00 8.505e-03 1.031e+00 8.000e-03 1.023e+00 1.040e+00 1.040e+00 1.023e+00 1.031e+00 0.4000 1.127e+00 4.557e-02 1.124e+00 4.100e-02 1.083e+00 1.174e+00 1.174e+00 1.083e+00 1.124e+00 0.5000 1.309e+00 1.291e-01 1.302e+00 1.190e-01 1.183e+00 1.441e+00 1.441e+00 1.183e+00 1.302e+00 0.6000 1.576e+00 2.686e-01 1.566e+00 2.530e-01 1.313e+00 1.850e+00 1.850e+00 1.313e+00 1.566e+00 0.7000 1.926e+00 4.686e-01 1.916e+00 4.540e-01 1.462e+00 2.399e+00 2.399e+00 1.462e+00 1.916e+00 0.8000 2.352e+00 7.280e-01 2.349e+00 7.240e-01 1.625e+00 3.081e+00 3.081e+00 1.625e+00 2.349e+00 0.9000 2.850e+00 1.045e+00 2.864e+00 1.023e+00 1.798e+00 3.887e+00 3.887e+00 1.798e+00 2.864e+00 1.0000 3.418e+00 1.418e+00 3.463e+00 1.349e+00 1.978e+00 4.812e+00 4.812e+00 1.978e+00 3.463e+00 1.5000 7.350e+00 4.080e+00 7.894e+00 3.236e+00 3.025e+00 1.113e+01 1.113e+01 3.025e+00 7.894e+00 2.0000 1.362e+01 8.100e+00 1.567e+01 4.820e+00 4.685e+00 2.049e+01 2.049e+01 4.685e+00 1.567e+01 2.5000 2.373e+01 1.376e+01 2.923e+01 4.670e+00 8.069e+00 3.390e+01 3.390e+01 8.069e+00 2.923e+01 3.0000 4.087e+01 2.180e+01 5.332e+01 2.800e-01 1.570e+01 5.360e+01 5.360e+01 1.570e+01 5.332e+01 3.5000 7.138e+01 3.408e+01 8.421e+01 1.298e+01 3.275e+01 9.719e+01 8.421e+01 3.275e+01 9.719e+01 4.0000 1.278e+02 5.549e+01 1.357e+02 4.320e+01 6.876e+01 1.789e+02 1.357e+02 6.876e+01 1.789e+02 5.0000 4.422e+02 1.822e+02 4.244e+02 1.548e+02 2.696e+02 6.327e+02 4.244e+02 2.696e+02 6.327e+02 6.0000 1.678e+03 7.488e+02 1.826e+03 5.160e+02 8.664e+02 2.342e+03 1.826e+03 8.664e+02 2.342e+03 7.0000 7.028e+03 4.066e+03 8.820e+03 1.071e+03 2.374e+03 9.891e+03 9.891e+03 2.374e+03 8.820e+03 8.0000 3.284e+04 2.698e+04 3.285e+04 2.697e+04 5.858e+03 5.982e+04 5.982e+04 5.858e+03 3.285e+04 9.0000 1.711e+05 1.893e+05 1.186e+05 1.050e+05 1.365e+04 3.811e+05 3.811e+05 1.365e+04 1.186e+05 10.0000 9.815e+05 1.331e+06 4.103e+05 3.791e+05 3.118e+04 2.503e+06 2.503e+06 3.118e+04 4.103e+05