Match Energy [step 50]
Commits >
Commit ff858744384f796bd1ad65ff45f26dd2d219c42c >
Run intel_mpi_autotools: [intel2023a-mpi] >
Input 17-aluminium.02-td.inp
Value | Reference | Precision | Status |
-4.067804227493461e+00 | -4.067804227485100e+00 | 1.040000000000000e-10 | PASS |
Command: LINEFIELD(td.general/energy, -101, 3)