# File for Mo141, G(T) normalized partition function, PSI, Switzerland, 09-02-2022 02:09:13 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 1.001e+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 0.3000 1.004e+00 0.000e+00 1.004e+00 0.000e+00 1.004e+00 1.004e+00 1.004e+00 1.004e+00 1.004e+00 0.4000 1.025e+00 3.000e-03 1.025e+00 3.000e-03 1.022e+00 1.028e+00 1.025e+00 1.028e+00 1.022e+00 0.5000 1.077e+00 1.253e-02 1.078e+00 1.100e-02 1.064e+00 1.089e+00 1.078e+00 1.089e+00 1.064e+00 0.6000 1.165e+00 3.356e-02 1.167e+00 3.000e-02 1.130e+00 1.197e+00 1.167e+00 1.197e+00 1.130e+00 0.7000 1.288e+00 6.855e-02 1.291e+00 6.400e-02 1.218e+00 1.355e+00 1.291e+00 1.355e+00 1.218e+00 0.8000 1.444e+00 1.206e-01 1.448e+00 1.140e-01 1.321e+00 1.562e+00 1.448e+00 1.562e+00 1.321e+00 0.9000 1.627e+00 1.910e-01 1.632e+00 1.840e-01 1.434e+00 1.816e+00 1.632e+00 1.816e+00 1.434e+00 1.0000 1.837e+00 2.810e-01 1.840e+00 2.760e-01 1.554e+00 2.116e+00 1.840e+00 2.116e+00 1.554e+00 1.5000 3.206e+00 1.063e+00 3.161e+00 9.950e-01 2.166e+00 4.291e+00 3.161e+00 4.291e+00 2.166e+00 2.0000 5.143e+00 2.507e+00 4.876e+00 2.096e+00 2.780e+00 7.773e+00 4.876e+00 7.773e+00 2.780e+00 2.5000 7.908e+00 4.857e+00 7.041e+00 3.499e+00 3.542e+00 1.314e+01 7.041e+00 1.314e+01 3.542e+00 3.0000 1.205e+01 8.571e+00 9.834e+00 5.031e+00 4.803e+00 2.151e+01 9.834e+00 2.151e+01 4.803e+00 3.5000 1.863e+01 1.457e+01 1.359e+01 6.346e+00 7.244e+00 3.505e+01 1.359e+01 3.505e+01 7.244e+00 4.0000 2.969e+01 2.474e+01 1.890e+01 6.720e+00 1.218e+01 5.799e+01 1.890e+01 5.799e+01 1.218e+01 5.0000 8.581e+01 7.733e+01 4.225e+01 2.160e+00 4.009e+01 1.751e+02 4.009e+01 1.751e+02 4.225e+01 6.0000 2.924e+02 2.762e+02 1.588e+02 5.040e+01 1.084e+02 6.100e+02 1.084e+02 6.100e+02 1.588e+02 7.0000 1.087e+03 1.045e+03 5.836e+02 1.941e+02 3.895e+02 2.289e+03 3.895e+02 2.289e+03 5.836e+02 8.0000 4.065e+03 3.834e+03 2.038e+03 3.680e+02 1.670e+03 8.487e+03 1.670e+03 8.487e+03 2.038e+03 9.0000 1.466e+04 1.301e+04 7.601e+03 8.940e+02 6.707e+03 2.968e+04 7.601e+03 2.968e+04 6.707e+03 10.0000 5.083e+04 4.053e+04 3.480e+04 1.403e+04 2.077e+04 9.693e+04 3.480e+04 9.693e+04 2.077e+04