# File for I123, G(T) normalized partition function, PSI, Switzerland, 08-20-2022 06:06:12 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 1.003e+00 0.000e+00 1.003e+00 0.000e+00 1.003e+00 1.003e+00 1.003e+00 1.003e+00 1.003e+00 0.3000 1.008e+00 0.000e+00 1.008e+00 0.000e+00 1.008e+00 1.008e+00 1.008e+00 1.008e+00 1.008e+00 0.4000 1.033e+00 0.000e+00 1.033e+00 0.000e+00 1.033e+00 1.033e+00 1.033e+00 1.033e+00 1.033e+00 0.5000 1.076e+00 0.000e+00 1.076e+00 0.000e+00 1.076e+00 1.076e+00 1.076e+00 1.076e+00 1.076e+00 0.6000 1.134e+00 0.000e+00 1.134e+00 0.000e+00 1.134e+00 1.134e+00 1.134e+00 1.134e+00 1.134e+00 0.7000 1.204e+00 0.000e+00 1.204e+00 0.000e+00 1.204e+00 1.204e+00 1.204e+00 1.204e+00 1.204e+00 0.8000 1.280e+00 0.000e+00 1.280e+00 0.000e+00 1.280e+00 1.280e+00 1.280e+00 1.280e+00 1.280e+00 0.9000 1.362e+00 0.000e+00 1.362e+00 0.000e+00 1.362e+00 1.362e+00 1.362e+00 1.362e+00 1.362e+00 1.0000 1.447e+00 0.000e+00 1.447e+00 0.000e+00 1.447e+00 1.447e+00 1.447e+00 1.447e+00 1.447e+00 1.5000 1.905e+00 0.000e+00 1.905e+00 0.000e+00 1.905e+00 1.905e+00 1.905e+00 1.905e+00 1.905e+00 2.0000 2.429e+00 3.606e-03 2.430e+00 2.000e-03 2.425e+00 2.432e+00 2.425e+00 2.430e+00 2.432e+00 2.5000 3.070e+00 2.909e-02 3.073e+00 2.500e-02 3.040e+00 3.098e+00 3.040e+00 3.073e+00 3.098e+00 3.0000 3.938e+00 1.361e-01 3.943e+00 1.280e-01 3.799e+00 4.071e+00 3.799e+00 3.943e+00 4.071e+00 3.5000 5.244e+00 4.590e-01 5.237e+00 4.480e-01 4.789e+00 5.707e+00 4.789e+00 5.237e+00 5.707e+00 4.0000 7.391e+00 1.265e+00 7.304e+00 1.133e+00 6.171e+00 8.697e+00 6.171e+00 7.304e+00 8.697e+00 5.0000 1.778e+01 6.742e+00 1.665e+01 4.970e+00 1.168e+01 2.502e+01 1.168e+01 1.665e+01 2.502e+01 6.0000 5.225e+01 2.721e+01 4.516e+01 1.587e+01 2.929e+01 8.231e+01 2.929e+01 4.516e+01 8.231e+01 7.0000 1.691e+02 9.196e+01 1.355e+02 3.688e+01 9.862e+01 2.731e+02 9.862e+01 1.355e+02 2.731e+02 8.0000 5.604e+02 2.692e+02 4.205e+02 3.060e+01 3.899e+02 8.708e+02 3.899e+02 4.205e+02 8.708e+02 9.0000 1.839e+03 7.005e+02 1.605e+03 3.190e+02 1.286e+03 2.627e+03 1.605e+03 1.286e+03 2.627e+03 10.0000 5.921e+03 1.929e+03 6.532e+03 9.390e+02 3.761e+03 7.471e+03 6.532e+03 3.761e+03 7.471e+03