# File for Tb173, G(T) normalized partition function, PSI, Switzerland, 08-25-2022 11:08:31 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 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 1.005e+00 5.774e-04 1.005e+00 0.000e+00 1.004e+00 1.005e+00 1.005e+00 1.005e+00 1.004e+00 0.3000 1.016e+00 2.000e-03 1.016e+00 2.000e-03 1.014e+00 1.018e+00 1.016e+00 1.018e+00 1.014e+00 0.4000 1.074e+00 1.450e-02 1.074e+00 1.400e-02 1.059e+00 1.088e+00 1.074e+00 1.088e+00 1.059e+00 0.5000 1.190e+00 4.800e-02 1.189e+00 4.700e-02 1.142e+00 1.238e+00 1.189e+00 1.238e+00 1.142e+00 0.6000 1.366e+00 1.131e-01 1.362e+00 1.070e-01 1.255e+00 1.481e+00 1.362e+00 1.481e+00 1.255e+00 0.7000 1.599e+00 2.168e-01 1.587e+00 1.980e-01 1.389e+00 1.822e+00 1.587e+00 1.822e+00 1.389e+00 0.8000 1.885e+00 3.638e-01 1.857e+00 3.210e-01 1.536e+00 2.262e+00 1.857e+00 2.262e+00 1.536e+00 0.9000 2.220e+00 5.609e-01 2.167e+00 4.800e-01 1.687e+00 2.805e+00 2.167e+00 2.805e+00 1.687e+00 1.0000 2.603e+00 8.118e-01 2.512e+00 6.720e-01 1.840e+00 3.456e+00 2.512e+00 3.456e+00 1.840e+00 1.5000 5.289e+00 3.026e+00 4.723e+00 2.137e+00 2.586e+00 8.558e+00 4.723e+00 8.558e+00 2.586e+00 2.0000 9.709e+00 7.331e+00 7.854e+00 4.370e+00 3.484e+00 1.779e+01 7.854e+00 1.779e+01 3.484e+00 2.5000 1.715e+01 1.464e+01 1.241e+01 6.943e+00 5.467e+00 3.358e+01 1.241e+01 3.358e+01 5.467e+00 3.0000 3.053e+01 2.642e+01 1.957e+01 8.210e+00 1.136e+01 6.067e+01 1.957e+01 6.067e+01 1.136e+01 3.5000 5.660e+01 4.497e+01 3.216e+01 3.020e+00 2.914e+01 1.085e+02 3.216e+01 1.085e+02 2.914e+01 4.0000 1.116e+02 7.449e+01 8.027e+01 2.243e+01 5.784e+01 1.966e+02 5.784e+01 1.966e+02 8.027e+01 5.0000 5.185e+02 2.158e+02 5.832e+02 1.113e+02 2.778e+02 6.945e+02 2.778e+02 6.945e+02 5.832e+02 6.0000 2.756e+03 8.504e+02 2.669e+03 7.160e+02 1.953e+03 3.647e+03 1.953e+03 2.669e+03 3.647e+03 7.0000 1.492e+04 4.586e+03 1.479e+04 4.390e+03 1.040e+04 1.957e+04 1.479e+04 1.040e+04 1.957e+04 8.0000 7.890e+04 3.578e+04 9.134e+04 1.546e+04 3.856e+04 1.068e+05 1.068e+05 3.856e+04 9.134e+04 9.0000 4.107e+05 2.971e+05 3.764e+05 2.442e+05 1.322e+05 7.234e+05 7.234e+05 1.322e+05 3.764e+05 10.0000 2.142e+06 2.200e+06 1.388e+06 9.708e+05 4.172e+05 4.620e+06 4.620e+06 4.172e+05 1.388e+06