# File for Lu199, G(T) normalized partition function, PSI, Switzerland, 08-27-2022 10:43:57 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 1.000e+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 1.011e+00 5.774e-04 1.011e+00 0.000e+00 1.011e+00 1.012e+00 1.012e+00 1.011e+00 1.011e+00 0.3000 1.032e+00 2.517e-03 1.032e+00 2.000e-03 1.029e+00 1.034e+00 1.034e+00 1.032e+00 1.029e+00 0.4000 1.118e+00 1.305e-02 1.119e+00 1.100e-02 1.104e+00 1.130e+00 1.130e+00 1.119e+00 1.104e+00 0.5000 1.263e+00 3.729e-02 1.268e+00 2.900e-02 1.223e+00 1.297e+00 1.297e+00 1.268e+00 1.223e+00 0.6000 1.456e+00 7.862e-02 1.467e+00 6.100e-02 1.372e+00 1.528e+00 1.528e+00 1.467e+00 1.372e+00 0.7000 1.684e+00 1.377e-01 1.705e+00 1.050e-01 1.537e+00 1.810e+00 1.810e+00 1.705e+00 1.537e+00 0.8000 1.938e+00 2.149e-01 1.971e+00 1.630e-01 1.708e+00 2.134e+00 2.134e+00 1.971e+00 1.708e+00 0.9000 2.211e+00 3.103e-01 2.259e+00 2.350e-01 1.879e+00 2.494e+00 2.494e+00 2.259e+00 1.879e+00 1.0000 2.499e+00 4.229e-01 2.565e+00 3.200e-01 2.047e+00 2.885e+00 2.885e+00 2.565e+00 2.047e+00 1.5000 4.137e+00 1.238e+00 4.320e+00 9.530e-01 2.817e+00 5.273e+00 5.273e+00 4.320e+00 2.817e+00 2.0000 6.244e+00 2.444e+00 6.588e+00 1.909e+00 3.646e+00 8.497e+00 8.497e+00 6.588e+00 3.646e+00 2.5000 9.398e+00 3.934e+00 9.962e+00 3.058e+00 5.213e+00 1.302e+01 1.302e+01 9.962e+00 5.213e+00 3.0000 1.502e+01 5.332e+00 1.597e+01 3.850e+00 9.283e+00 1.982e+01 1.982e+01 1.597e+01 9.283e+00 3.5000 2.649e+01 5.554e+00 2.806e+01 3.030e+00 2.032e+01 3.109e+01 3.109e+01 2.806e+01 2.032e+01 4.0000 5.171e+01 1.980e+00 5.237e+01 9.000e-01 4.948e+01 5.327e+01 5.237e+01 5.327e+01 4.948e+01 5.0000 2.428e+02 5.734e+01 2.136e+02 7.600e+00 2.060e+02 3.089e+02 2.136e+02 2.060e+02 3.089e+02 6.0000 1.305e+03 5.322e+02 1.376e+03 4.220e+02 7.408e+02 1.798e+03 1.376e+03 7.408e+02 1.798e+03 7.0000 7.483e+03 4.462e+03 9.478e+03 1.122e+03 2.372e+03 1.060e+04 1.060e+04 2.372e+03 9.478e+03 8.0000 4.509e+04 3.812e+04 4.518e+04 3.799e+04 6.929e+03 8.317e+04 8.317e+04 6.929e+03 4.518e+04 9.0000 2.851e+05 3.203e+05 1.955e+05 1.764e+05 1.915e+04 6.407e+05 6.407e+05 1.915e+04 1.955e+05 10.0000 1.886e+06 2.578e+06 7.718e+05 7.200e+05 5.180e+04 4.834e+06 4.834e+06 5.180e+04 7.718e+05