Match Energy [step 50]
Commits >
Commit f22bb0bcca4b53614d336c5e83de089ff68b1baa >
Run intel_mpi_omp_autotools: [intel2022a-mpi] >
Input 17-aluminium.02-td.inp
| Value | Reference | Precision | Status |
| -4.067806093968525e+00 | -4.067806093932008e+00 | 2.030000000000000e-10 | PASS |
Command: LINEFIELD(td.general/energy, -101, 3)