# File for Ta241, G(T) normalized partition function, PSI, Switzerland, 09-06-2022 09:03:50 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 1.011e+00 2.646e-03 1.010e+00 1.000e-03 1.009e+00 1.014e+00 1.010e+00 1.014e+00 1.009e+00 0.2500 1.040e+00 1.323e-02 1.035e+00 5.000e-03 1.030e+00 1.055e+00 1.035e+00 1.055e+00 1.030e+00 0.3000 1.099e+00 4.086e-02 1.082e+00 1.200e-02 1.070e+00 1.146e+00 1.082e+00 1.146e+00 1.070e+00 0.4000 1.326e+00 1.765e-01 1.251e+00 5.100e-02 1.200e+00 1.528e+00 1.251e+00 1.528e+00 1.200e+00 0.5000 1.703e+00 4.611e-01 1.503e+00 1.280e-01 1.375e+00 2.230e+00 1.503e+00 2.230e+00 1.375e+00 0.6000 2.226e+00 9.289e-01 1.816e+00 2.440e-01 1.572e+00 3.289e+00 1.816e+00 3.289e+00 1.572e+00 0.7000 2.895e+00 1.608e+00 2.174e+00 4.010e-01 1.773e+00 4.737e+00 2.174e+00 4.737e+00 1.773e+00 0.8000 3.715e+00 2.524e+00 2.565e+00 5.940e-01 1.971e+00 6.609e+00 2.565e+00 6.609e+00 1.971e+00 0.9000 4.699e+00 3.706e+00 2.983e+00 8.220e-01 2.161e+00 8.952e+00 2.983e+00 8.952e+00 2.161e+00 1.0000 5.858e+00 5.183e+00 3.423e+00 1.083e+00 2.340e+00 1.181e+01 3.423e+00 1.181e+01 2.340e+00 1.5000 1.503e+01 1.825e+01 5.937e+00 2.836e+00 3.101e+00 3.604e+01 5.937e+00 3.604e+01 3.101e+00 2.0000 3.250e+01 4.523e+01 9.061e+00 5.255e+00 3.806e+00 8.464e+01 9.061e+00 8.464e+01 3.806e+00 2.5000 6.531e+01 9.768e+01 1.308e+01 8.237e+00 4.843e+00 1.780e+02 1.308e+01 1.780e+02 4.843e+00 3.0000 1.302e+02 2.037e+02 1.852e+01 1.164e+01 6.875e+00 3.653e+02 1.852e+01 3.653e+02 6.875e+00 3.5000 2.689e+02 4.335e+02 2.628e+01 1.516e+01 1.112e+01 7.694e+02 2.628e+01 7.694e+02 1.112e+01 4.0000 5.864e+02 9.653e+02 3.821e+01 1.825e+01 1.996e+01 1.701e+03 3.821e+01 1.701e+03 1.996e+01 5.0000 3.190e+03 5.375e+03 9.706e+01 2.100e+01 7.606e+01 9.396e+03 9.706e+01 9.396e+03 7.606e+01 6.0000 1.824e+04 3.099e+04 3.852e+02 6.730e+01 3.179e+02 5.402e+04 3.852e+02 5.402e+04 3.179e+02 7.0000 9.731e+04 1.652e+05 2.454e+03 1.071e+03 1.383e+03 2.881e+05 2.454e+03 2.881e+05 1.383e+03 8.0000 4.699e+05 7.908e+05 2.051e+04 1.438e+04 6.132e+03 1.383e+06 2.051e+04 1.383e+06 6.132e+03 9.0000 2.132e+06 3.499e+06 1.964e+05 1.693e+05 2.713e+04 6.171e+06 1.964e+05 6.171e+06 2.713e+04 10.0000 9.899e+06 1.530e+07 2.048e+06 1.930e+06 1.176e+05 2.753e+07 2.048e+06 2.753e+07 1.176e+05