# File for Pr187, G(T) normalized partition function, PSI, Switzerland, 09-02-2022 03:43:19 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 1.001e+00 5.774e-04 1.001e+00 0.000e+00 1.001e+00 1.002e+00 1.002e+00 1.001e+00 1.001e+00 0.2500 1.007e+00 5.774e-04 1.007e+00 0.000e+00 1.007e+00 1.008e+00 1.008e+00 1.007e+00 1.007e+00 0.3000 1.022e+00 1.732e-03 1.021e+00 0.000e+00 1.021e+00 1.024e+00 1.024e+00 1.021e+00 1.021e+00 0.4000 1.087e+00 8.718e-03 1.083e+00 2.000e-03 1.081e+00 1.097e+00 1.097e+00 1.083e+00 1.081e+00 0.5000 1.200e+00 2.495e-02 1.190e+00 9.000e-03 1.181e+00 1.228e+00 1.228e+00 1.190e+00 1.181e+00 0.6000 1.352e+00 5.368e-02 1.331e+00 1.900e-02 1.312e+00 1.413e+00 1.413e+00 1.331e+00 1.312e+00 0.7000 1.531e+00 9.431e-02 1.497e+00 3.800e-02 1.459e+00 1.638e+00 1.638e+00 1.497e+00 1.459e+00 0.8000 1.729e+00 1.476e-01 1.677e+00 6.200e-02 1.615e+00 1.896e+00 1.896e+00 1.677e+00 1.615e+00 0.9000 1.940e+00 2.133e-01 1.868e+00 9.600e-02 1.772e+00 2.180e+00 2.180e+00 1.868e+00 1.772e+00 1.0000 2.159e+00 2.899e-01 2.066e+00 1.390e-01 1.927e+00 2.484e+00 2.484e+00 2.066e+00 1.927e+00 1.5000 3.335e+00 8.185e-01 3.149e+00 5.240e-01 2.625e+00 4.230e+00 4.230e+00 3.149e+00 2.625e+00 2.0000 4.686e+00 1.551e+00 4.499e+00 1.262e+00 3.237e+00 6.322e+00 6.322e+00 4.499e+00 3.237e+00 2.5000 6.401e+00 2.460e+00 6.437e+00 2.405e+00 3.923e+00 8.842e+00 8.842e+00 6.437e+00 3.923e+00 3.0000 8.819e+00 3.575e+00 9.553e+00 2.417e+00 4.934e+00 1.197e+01 1.197e+01 9.553e+00 4.934e+00 3.5000 1.254e+01 5.128e+00 1.499e+01 9.900e-01 6.645e+00 1.598e+01 1.598e+01 1.499e+01 6.645e+00 4.0000 1.867e+01 8.001e+00 2.134e+01 3.650e+00 9.672e+00 2.499e+01 2.134e+01 2.499e+01 9.672e+00 5.0000 4.830e+01 2.853e+01 4.008e+01 1.530e+01 2.478e+01 8.003e+01 4.008e+01 8.003e+01 2.478e+01 6.0000 1.466e+02 1.123e+02 9.005e+01 1.618e+01 7.387e+01 2.760e+02 9.005e+01 2.760e+02 7.387e+01 7.0000 4.798e+02 3.843e+02 2.795e+02 4.240e+01 2.371e+02 9.229e+02 2.795e+02 9.229e+02 2.371e+02 8.0000 1.629e+03 1.095e+03 1.228e+03 4.368e+02 7.912e+02 2.868e+03 1.228e+03 2.868e+03 7.912e+02 9.0000 5.901e+03 2.876e+03 6.781e+03 1.453e+03 2.687e+03 8.234e+03 6.781e+03 8.234e+03 2.687e+03 10.0000 2.447e+04 1.670e+04 2.203e+04 1.291e+04 9.117e+03 4.225e+04 4.225e+04 2.203e+04 9.117e+03