# File for Np241, G(T) normalized partition function, PSI, Switzerland, 08-20-2022 07:13:00 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 1.001e+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 0.2000 1.006e+00 1.155e-03 1.005e+00 0.000e+00 1.005e+00 1.007e+00 1.005e+00 1.007e+00 1.005e+00 0.2500 1.021e+00 4.726e-03 1.019e+00 2.000e-03 1.017e+00 1.026e+00 1.019e+00 1.026e+00 1.017e+00 0.3000 1.050e+00 1.436e-02 1.044e+00 5.000e-03 1.039e+00 1.066e+00 1.044e+00 1.066e+00 1.039e+00 0.4000 1.157e+00 6.315e-02 1.131e+00 2.000e-02 1.111e+00 1.229e+00 1.131e+00 1.229e+00 1.111e+00 0.5000 1.327e+00 1.628e-01 1.260e+00 5.100e-02 1.209e+00 1.513e+00 1.260e+00 1.513e+00 1.209e+00 0.6000 1.552e+00 3.230e-01 1.417e+00 9.800e-02 1.319e+00 1.921e+00 1.417e+00 1.921e+00 1.319e+00 0.7000 1.827e+00 5.497e-01 1.595e+00 1.630e-01 1.432e+00 2.455e+00 1.595e+00 2.455e+00 1.432e+00 0.8000 2.150e+00 8.458e-01 1.789e+00 2.450e-01 1.544e+00 3.116e+00 1.789e+00 3.116e+00 1.544e+00 0.9000 2.518e+00 1.216e+00 1.995e+00 3.450e-01 1.650e+00 3.908e+00 1.995e+00 3.908e+00 1.650e+00 1.0000 2.934e+00 1.664e+00 2.213e+00 4.610e-01 1.752e+00 4.836e+00 2.213e+00 4.836e+00 1.752e+00 1.5000 5.857e+00 5.232e+00 3.517e+00 1.314e+00 2.203e+00 1.185e+01 3.517e+00 1.185e+01 2.203e+00 2.0000 1.086e+01 1.170e+01 5.419e+00 2.551e+00 2.868e+00 2.429e+01 5.419e+00 2.429e+01 2.868e+00 2.5000 1.999e+01 2.262e+01 8.681e+00 3.423e+00 5.258e+00 4.604e+01 8.681e+00 4.604e+01 5.258e+00 3.0000 3.886e+01 4.042e+01 1.564e+01 2.300e-01 1.541e+01 8.553e+01 1.564e+01 8.553e+01 1.541e+01 3.5000 8.407e+01 6.794e+01 5.567e+01 2.073e+01 3.494e+01 1.616e+02 3.494e+01 1.616e+02 5.567e+01 4.0000 2.073e+02 1.082e+02 2.026e+02 1.011e+02 1.015e+02 3.178e+02 1.015e+02 3.178e+02 2.026e+02 5.0000 1.686e+03 5.232e+02 1.411e+03 5.400e+01 1.357e+03 2.289e+03 1.357e+03 1.411e+03 2.289e+03 6.0000 1.578e+04 7.653e+03 1.983e+04 7.200e+02 6.950e+03 2.055e+04 1.983e+04 6.950e+03 2.055e+04 7.0000 1.501e+05 1.167e+05 1.503e+05 1.165e+05 3.334e+04 2.668e+05 2.668e+05 3.334e+04 1.503e+05 8.0000 1.452e+06 1.639e+06 9.202e+05 7.755e+05 1.447e+05 3.291e+06 3.291e+06 1.447e+05 9.202e+05 9.0000 1.438e+07 2.036e+07 4.819e+06 4.258e+06 5.615e+05 3.776e+07 3.776e+07 5.615e+05 4.819e+06 10.0000 1.443e+08 2.294e+08 2.202e+07 2.003e+07 1.990e+06 4.089e+08 4.089e+08 1.990e+06 2.202e+07