# File for La180, G(T) normalized partition function, PSI, Switzerland, 09-01-2022 06:51:06 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 1.001e+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 0.2500 1.005e+00 5.774e-04 1.005e+00 0.000e+00 1.005e+00 1.006e+00 1.006e+00 1.005e+00 1.005e+00 0.3000 1.019e+00 3.055e-03 1.018e+00 2.000e-03 1.016e+00 1.022e+00 1.022e+00 1.016e+00 1.018e+00 0.4000 1.084e+00 1.790e-02 1.080e+00 1.100e-02 1.069e+00 1.104e+00 1.104e+00 1.069e+00 1.080e+00 0.5000 1.219e+00 5.284e-02 1.205e+00 3.100e-02 1.174e+00 1.277e+00 1.277e+00 1.174e+00 1.205e+00 0.6000 1.427e+00 1.155e-01 1.400e+00 7.200e-02 1.328e+00 1.554e+00 1.554e+00 1.328e+00 1.400e+00 0.7000 1.707e+00 2.066e-01 1.660e+00 1.320e-01 1.528e+00 1.933e+00 1.933e+00 1.528e+00 1.660e+00 0.8000 2.053e+00 3.264e-01 1.985e+00 2.190e-01 1.766e+00 2.408e+00 2.408e+00 1.766e+00 1.985e+00 0.9000 2.461e+00 4.746e-01 2.370e+00 3.310e-01 2.039e+00 2.975e+00 2.975e+00 2.039e+00 2.370e+00 1.0000 2.929e+00 6.493e-01 2.817e+00 4.740e-01 2.343e+00 3.627e+00 3.627e+00 2.343e+00 2.817e+00 1.5000 6.115e+00 1.898e+00 6.001e+00 1.725e+00 4.276e+00 8.067e+00 8.067e+00 4.276e+00 6.001e+00 2.0000 1.088e+01 3.754e+00 1.118e+01 3.290e+00 6.980e+00 1.447e+01 1.447e+01 6.980e+00 1.118e+01 2.5000 1.784e+01 6.348e+00 1.941e+01 3.840e+00 1.085e+01 2.325e+01 2.325e+01 1.085e+01 1.941e+01 3.0000 2.824e+01 1.010e+01 3.267e+01 2.690e+00 1.668e+01 3.536e+01 3.536e+01 1.668e+01 3.267e+01 3.5000 4.433e+01 1.596e+01 5.260e+01 1.850e+00 2.593e+01 5.445e+01 5.260e+01 2.593e+01 5.445e+01 4.0000 7.029e+01 2.577e+01 7.844e+01 1.256e+01 4.143e+01 9.100e+01 7.844e+01 4.143e+01 9.100e+01 5.0000 1.907e+02 7.245e+01 1.916e+02 7.110e+01 1.178e+02 2.627e+02 1.916e+02 1.178e+02 2.627e+02 6.0000 5.876e+02 2.153e+02 5.940e+02 2.056e+02 3.691e+02 7.996e+02 5.940e+02 3.691e+02 7.996e+02 7.0000 2.025e+03 7.556e+02 2.386e+03 1.470e+02 1.157e+03 2.533e+03 2.386e+03 1.157e+03 2.533e+03 8.0000 7.655e+03 4.011e+03 8.161e+03 3.229e+03 3.415e+03 1.139e+04 1.139e+04 3.415e+03 8.161e+03 9.0000 3.169e+04 2.557e+04 2.618e+04 1.686e+04 9.318e+03 5.957e+04 5.957e+04 9.318e+03 2.618e+04 10.0000 1.448e+05 1.617e+05 8.227e+04 5.866e+04 2.361e+04 3.284e+05 3.284e+05 2.361e+04 8.227e+04