# File for Pm176, G(T) normalized partition function, PSI, Switzerland, 08-29-2022 07:09:29 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 5.774e-04 1.001e+00 0.000e+00 1.001e+00 1.002e+00 1.001e+00 1.002e+00 1.001e+00 0.2500 1.009e+00 3.606e-03 1.008e+00 2.000e-03 1.006e+00 1.013e+00 1.008e+00 1.013e+00 1.006e+00 0.3000 1.033e+00 1.418e-02 1.028e+00 6.000e-03 1.022e+00 1.049e+00 1.028e+00 1.049e+00 1.022e+00 0.4000 1.182e+00 8.732e-02 1.151e+00 3.600e-02 1.115e+00 1.281e+00 1.151e+00 1.281e+00 1.115e+00 0.5000 1.540e+00 2.778e-01 1.437e+00 1.080e-01 1.329e+00 1.855e+00 1.437e+00 1.855e+00 1.329e+00 0.6000 2.167e+00 6.271e-01 1.925e+00 2.280e-01 1.697e+00 2.879e+00 1.925e+00 2.879e+00 1.697e+00 0.7000 3.093e+00 1.157e+00 2.632e+00 3.940e-01 2.238e+00 4.409e+00 2.632e+00 4.409e+00 2.238e+00 0.8000 4.332e+00 1.872e+00 3.561e+00 5.930e-01 2.968e+00 6.466e+00 3.561e+00 6.466e+00 2.968e+00 0.9000 5.889e+00 2.772e+00 4.713e+00 8.130e-01 3.900e+00 9.055e+00 4.713e+00 9.055e+00 3.900e+00 1.0000 7.770e+00 3.846e+00 6.085e+00 1.031e+00 5.054e+00 1.217e+01 6.085e+00 1.217e+01 5.054e+00 1.5000 2.234e+01 1.152e+01 1.634e+01 1.280e+00 1.506e+01 3.562e+01 1.634e+01 3.562e+01 1.506e+01 2.0000 4.767e+01 2.211e+01 3.659e+01 3.300e+00 3.329e+01 7.313e+01 3.329e+01 7.313e+01 3.659e+01 2.5000 9.048e+01 3.499e+01 8.212e+01 2.169e+01 6.043e+01 1.289e+02 6.043e+01 1.289e+02 8.212e+01 3.0000 1.660e+02 5.414e+01 1.801e+02 3.160e+01 1.062e+02 2.117e+02 1.062e+02 2.117e+02 1.801e+02 3.5000 3.079e+02 1.049e+02 3.380e+02 5.650e+01 1.912e+02 3.945e+02 1.912e+02 3.380e+02 3.945e+02 4.0000 5.911e+02 2.541e+02 5.373e+02 1.691e+02 3.682e+02 8.677e+02 3.682e+02 5.373e+02 8.677e+02 5.0000 2.459e+03 1.511e+03 1.764e+03 3.440e+02 1.420e+03 4.192e+03 1.764e+03 1.420e+03 4.192e+03 6.0000 1.141e+04 7.689e+03 1.059e+04 6.434e+03 4.156e+03 1.947e+04 1.059e+04 4.156e+03 1.947e+04 7.0000 5.495e+04 3.704e+04 6.735e+04 1.684e+04 1.330e+04 8.419e+04 6.735e+04 1.330e+04 8.419e+04 8.0000 2.667e+05 1.975e+05 3.338e+05 8.810e+04 4.441e+04 4.219e+05 4.219e+05 4.441e+04 3.338e+05 9.0000 1.305e+06 1.207e+06 1.210e+06 1.062e+06 1.484e+05 2.557e+06 2.557e+06 1.484e+05 1.210e+06 10.0000 6.494e+06 7.550e+06 4.023e+06 3.535e+06 4.881e+05 1.497e+07 1.497e+07 4.881e+05 4.023e+06