# File for W161, G(T) normalized partition function, PSI, Switzerland, 08-22-2022 09:51:41 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 1.000e+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 1.001e+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 0.3000 1.005e+00 5.774e-04 1.005e+00 0.000e+00 1.004e+00 1.005e+00 1.005e+00 1.005e+00 1.004e+00 0.4000 1.023e+00 2.000e-03 1.023e+00 2.000e-03 1.021e+00 1.025e+00 1.023e+00 1.025e+00 1.021e+00 0.5000 1.060e+00 6.000e-03 1.060e+00 6.000e-03 1.054e+00 1.066e+00 1.060e+00 1.066e+00 1.054e+00 0.6000 1.115e+00 1.550e-02 1.115e+00 1.500e-02 1.100e+00 1.131e+00 1.115e+00 1.131e+00 1.100e+00 0.7000 1.186e+00 2.951e-02 1.185e+00 2.800e-02 1.157e+00 1.216e+00 1.185e+00 1.216e+00 1.157e+00 0.8000 1.269e+00 5.003e-02 1.267e+00 4.700e-02 1.220e+00 1.320e+00 1.267e+00 1.320e+00 1.220e+00 0.9000 1.361e+00 7.708e-02 1.357e+00 7.100e-02 1.286e+00 1.440e+00 1.357e+00 1.440e+00 1.286e+00 1.0000 1.460e+00 1.112e-01 1.452e+00 9.900e-02 1.353e+00 1.575e+00 1.452e+00 1.575e+00 1.353e+00 1.5000 2.037e+00 3.960e-01 1.985e+00 3.160e-01 1.669e+00 2.456e+00 1.985e+00 2.456e+00 1.669e+00 2.0000 2.746e+00 8.936e-01 2.584e+00 6.390e-01 1.945e+00 3.710e+00 2.584e+00 3.710e+00 1.945e+00 2.5000 3.659e+00 1.659e+00 3.272e+00 1.044e+00 2.228e+00 5.478e+00 3.272e+00 5.478e+00 2.228e+00 3.0000 4.929e+00 2.814e+00 4.109e+00 1.494e+00 2.615e+00 8.062e+00 4.109e+00 8.062e+00 2.615e+00 3.5000 6.839e+00 4.622e+00 5.189e+00 1.920e+00 3.269e+00 1.206e+01 5.189e+00 1.206e+01 3.269e+00 4.0000 9.964e+00 7.661e+00 6.676e+00 2.180e+00 4.496e+00 1.872e+01 6.676e+00 1.872e+01 4.496e+00 5.0000 2.567e+01 2.374e+01 1.244e+01 9.400e-01 1.150e+01 5.308e+01 1.244e+01 5.308e+01 1.150e+01 6.0000 8.492e+01 8.761e+01 3.787e+01 6.980e+00 3.089e+01 1.860e+02 3.089e+01 1.860e+02 3.787e+01 7.0000 3.187e+02 3.405e+02 1.344e+02 2.440e+01 1.100e+02 7.116e+02 1.100e+02 7.116e+02 1.344e+02 8.0000 1.204e+03 1.241e+03 5.018e+02 2.770e+01 4.741e+02 2.637e+03 5.018e+02 2.637e+03 4.741e+02 9.0000 4.377e+03 4.007e+03 2.541e+03 9.230e+02 1.618e+03 8.973e+03 2.541e+03 8.973e+03 1.618e+03 10.0000 1.546e+04 1.140e+04 1.332e+04 8.039e+03 5.281e+03 2.778e+04 1.332e+04 2.778e+04 5.281e+03