# File for Ge093, G(T) normalized partition function, PSI, Switzerland, 08-25-2022 08:18:11 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 1.000e+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 0.2500 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 0.3000 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 0.4000 1.002e+00 5.774e-04 1.002e+00 0.000e+00 1.001e+00 1.002e+00 1.002e+00 1.002e+00 1.001e+00 0.5000 1.009e+00 3.215e-03 1.008e+00 1.000e-03 1.007e+00 1.013e+00 1.008e+00 1.013e+00 1.007e+00 0.6000 1.029e+00 1.115e-02 1.025e+00 4.000e-03 1.021e+00 1.042e+00 1.025e+00 1.042e+00 1.021e+00 0.7000 1.067e+00 2.967e-02 1.056e+00 1.100e-02 1.045e+00 1.101e+00 1.056e+00 1.101e+00 1.045e+00 0.8000 1.128e+00 6.332e-02 1.103e+00 2.200e-02 1.081e+00 1.200e+00 1.103e+00 1.200e+00 1.081e+00 0.9000 1.213e+00 1.151e-01 1.169e+00 4.200e-02 1.127e+00 1.344e+00 1.169e+00 1.344e+00 1.127e+00 1.0000 1.324e+00 1.884e-01 1.251e+00 6.800e-02 1.183e+00 1.538e+00 1.251e+00 1.538e+00 1.183e+00 1.5000 2.258e+00 9.397e-01 1.892e+00 3.350e-01 1.557e+00 3.326e+00 1.892e+00 3.326e+00 1.557e+00 2.0000 3.787e+00 2.388e+00 2.846e+00 8.340e-01 2.012e+00 6.502e+00 2.846e+00 6.502e+00 2.012e+00 2.5000 5.931e+00 4.584e+00 4.086e+00 1.529e+00 2.557e+00 1.115e+01 4.086e+00 1.115e+01 2.557e+00 3.0000 8.839e+00 7.617e+00 5.658e+00 2.330e+00 3.328e+00 1.753e+01 5.658e+00 1.753e+01 3.328e+00 3.5000 1.283e+01 1.168e+01 7.679e+00 3.071e+00 4.608e+00 2.619e+01 7.679e+00 2.619e+01 4.608e+00 4.0000 1.843e+01 1.703e+01 1.036e+01 3.432e+00 6.928e+00 3.799e+01 1.036e+01 3.799e+01 6.928e+00 5.0000 3.855e+01 3.320e+01 1.945e+01 1.400e-01 1.931e+01 7.689e+01 1.945e+01 7.689e+01 1.931e+01 6.0000 8.565e+01 6.057e+01 6.080e+01 1.934e+01 4.146e+01 1.547e+02 4.146e+01 1.547e+02 6.080e+01 7.0000 2.049e+02 1.066e+02 1.902e+02 8.370e+01 1.065e+02 3.181e+02 1.065e+02 3.181e+02 1.902e+02 8.0000 5.187e+02 1.820e+02 5.640e+02 1.097e+02 3.183e+02 6.737e+02 3.183e+02 6.737e+02 5.640e+02 9.0000 1.350e+03 2.918e+02 1.464e+03 1.030e+02 1.018e+03 1.567e+03 1.018e+03 1.464e+03 1.567e+03 10.0000 3.525e+03 4.826e+02 3.269e+03 4.400e+01 3.225e+03 4.082e+03 3.269e+03 3.225e+03 4.082e+03