# File for Nh363, G(T) normalized partition function, PSI, Switzerland, 09-09-2022 12:02:04 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 1.001e+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 0.1500 1.018e+00 0.000e+00 1.018e+00 0.000e+00 1.018e+00 1.018e+00 1.018e+00 1.018e+00 1.018e+00 0.2000 1.074e+00 1.732e-03 1.075e+00 0.000e+00 1.072e+00 1.075e+00 1.075e+00 1.075e+00 1.072e+00 0.2500 1.173e+00 5.508e-03 1.176e+00 1.000e-03 1.167e+00 1.177e+00 1.177e+00 1.176e+00 1.167e+00 0.3000 1.307e+00 1.274e-02 1.313e+00 2.000e-03 1.292e+00 1.315e+00 1.315e+00 1.313e+00 1.292e+00 0.4000 1.638e+00 3.831e-02 1.656e+00 8.000e-03 1.594e+00 1.664e+00 1.664e+00 1.656e+00 1.594e+00 0.5000 2.008e+00 8.271e-02 2.047e+00 1.700e-02 1.913e+00 2.064e+00 2.064e+00 2.047e+00 1.913e+00 0.6000 2.391e+00 1.465e-01 2.458e+00 3.400e-02 2.223e+00 2.492e+00 2.492e+00 2.458e+00 2.223e+00 0.7000 2.780e+00 2.326e-01 2.885e+00 5.600e-02 2.513e+00 2.941e+00 2.941e+00 2.885e+00 2.513e+00 0.8000 3.175e+00 3.436e-01 3.327e+00 9.000e-02 2.782e+00 3.417e+00 3.417e+00 3.327e+00 2.782e+00 0.9000 3.586e+00 4.836e-01 3.795e+00 1.350e-01 3.033e+00 3.930e+00 3.930e+00 3.795e+00 3.033e+00 1.0000 4.024e+00 6.557e-01 4.300e+00 1.960e-01 3.275e+00 4.496e+00 4.496e+00 4.300e+00 3.275e+00 1.5000 7.962e+00 1.593e+00 8.416e+00 8.620e-01 6.191e+00 9.278e+00 9.278e+00 8.416e+00 6.191e+00 2.0000 3.894e+01 1.507e+01 3.149e+01 2.440e+00 2.905e+01 5.629e+01 3.149e+01 2.905e+01 5.629e+01 2.5000 4.170e+02 2.865e+02 2.542e+02 5.200e+00 2.490e+02 7.478e+02 2.542e+02 2.490e+02 7.478e+02 3.0000 4.487e+03 2.798e+03 2.876e+03 9.000e+00 2.867e+03 7.717e+03 2.876e+03 2.867e+03 7.717e+03 3.5000 4.185e+04 1.857e+04 3.113e+04 1.000e+01 3.112e+04 6.329e+04 3.113e+04 3.112e+04 6.329e+04 4.0000 3.459e+05 7.295e+04 3.038e+05 1.000e+02 3.037e+05 4.301e+05 3.038e+05 3.037e+05 4.301e+05 5.0000 1.881e+07 5.358e+06 2.190e+07 0.000e+00 1.262e+07 2.190e+07 2.190e+07 2.190e+07 1.262e+07 6.0000 8.582e+08 5.453e+08 1.173e+09 0.000e+00 2.285e+08 1.173e+09 1.173e+09 1.173e+09 2.285e+08 7.0000 3.406e+10 2.704e+10 4.967e+10 0.000e+00 2.836e+09 4.967e+10 4.967e+10 4.967e+10 2.836e+09 8.0000 1.171e+12 9.919e+11 1.744e+12 0.000e+00 2.603e+10 1.744e+12 1.744e+12 1.744e+12 2.603e+10 9.0000 3.518e+13 3.030e+13 5.267e+13 0.000e+00 1.871e+11 5.267e+13 5.267e+13 5.267e+13 1.871e+11 10.0000 9.417e+14 8.146e+14 1.412e+15 0.000e+00 1.100e+12 1.412e+15 1.412e+15 1.412e+15 1.100e+12