# File for Mt354, G(T) normalized partition function, PSI, Switzerland, 09-10-2022 09:43:32 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 1.001e+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 0.1500 1.018e+00 6.557e-03 1.017e+00 5.000e-03 1.012e+00 1.025e+00 1.017e+00 1.025e+00 1.012e+00 0.2000 1.090e+00 4.240e-02 1.083e+00 3.200e-02 1.051e+00 1.135e+00 1.083e+00 1.135e+00 1.051e+00 0.2500 1.249e+00 1.410e-01 1.225e+00 1.040e-01 1.121e+00 1.400e+00 1.225e+00 1.400e+00 1.121e+00 0.3000 1.513e+00 3.278e-01 1.452e+00 2.320e-01 1.220e+00 1.867e+00 1.452e+00 1.867e+00 1.220e+00 0.4000 2.380e+00 1.027e+00 2.160e+00 6.790e-01 1.481e+00 3.499e+00 2.160e+00 3.499e+00 1.481e+00 0.5000 3.694e+00 2.194e+00 3.168e+00 1.358e+00 1.810e+00 6.103e+00 3.168e+00 6.103e+00 1.810e+00 0.6000 5.439e+00 3.836e+00 4.436e+00 2.232e+00 2.204e+00 9.676e+00 4.436e+00 9.676e+00 2.204e+00 0.7000 7.606e+00 5.948e+00 5.936e+00 3.264e+00 2.672e+00 1.421e+01 5.936e+00 1.421e+01 2.672e+00 0.8000 1.019e+01 8.519e+00 7.652e+00 4.422e+00 3.230e+00 1.969e+01 7.652e+00 1.969e+01 3.230e+00 0.9000 1.321e+01 1.156e+01 9.579e+00 5.684e+00 3.895e+00 2.615e+01 9.579e+00 2.615e+01 3.895e+00 1.0000 1.668e+01 1.509e+01 1.172e+01 7.030e+00 4.690e+00 3.362e+01 1.172e+01 3.362e+01 4.690e+00 1.5000 4.237e+01 4.144e+01 2.603e+01 1.445e+01 1.158e+01 8.949e+01 2.603e+01 8.949e+01 1.158e+01 2.0000 9.030e+01 9.070e+01 4.904e+01 2.147e+01 2.757e+01 1.943e+02 4.904e+01 1.943e+02 2.757e+01 2.5000 1.868e+02 1.911e+02 8.889e+01 2.444e+01 6.445e+01 4.070e+02 8.889e+01 4.070e+02 6.445e+01 3.0000 4.110e+02 4.352e+02 1.683e+02 1.700e+01 1.513e+02 9.135e+02 1.683e+02 9.135e+02 1.513e+02 3.5000 1.035e+03 1.169e+03 3.613e+02 2.100e+00 3.592e+02 2.385e+03 3.592e+02 2.385e+03 3.613e+02 4.0000 3.031e+03 3.693e+03 9.142e+02 3.040e+01 8.838e+02 7.295e+03 9.142e+02 7.295e+03 8.838e+02 5.0000 3.157e+04 4.153e+04 9.578e+03 3.920e+03 5.658e+03 7.947e+04 9.578e+03 7.947e+04 5.658e+03 6.0000 3.111e+05 3.848e+05 1.437e+05 1.053e+05 3.839e+04 7.512e+05 1.437e+05 7.512e+05 3.839e+04 7.0000 3.051e+06 3.041e+06 2.595e+06 2.331e+06 2.642e+05 6.294e+06 2.595e+06 6.294e+06 2.642e+05 8.0000 3.793e+07 3.138e+07 5.386e+07 4.280e+06 1.780e+06 5.814e+07 5.386e+07 5.814e+07 1.780e+06 9.0000 6.466e+08 6.208e+08 6.763e+08 5.757e+08 1.144e+07 1.252e+09 1.252e+09 6.763e+08 1.144e+07 10.0000 1.367e+10 1.630e+10 9.193e+09 9.124e+09 6.878e+07 3.174e+10 3.174e+10 9.193e+09 6.878e+07